data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.619152  ? -45.073196   28.783571      3.307308     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.461357  ? -44.174202   27.768885      3.9099097    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.108997  ? -43.553345   26.98542       2.756724     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.842541  ? -44.17968    26.081083      2.2358823    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.019677  ? -44.97329    26.846764      4.838712     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.532698  ? -45.331924   27.527002      6.1563115    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.923055  ? -46.511448   26.57023       7.12867      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.655672  ? -46.386097   27.385365      8.730462     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.679279  ? -42.41772    27.412247      2.2773855    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.1438675 ? -41.755512   26.72139       1.1803976    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.878968  ? -41.223446   25.38844       1.705959     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.474614  ? -40.366142   25.374813      2.5929875    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.106662  ? -40.652344   27.615866      0.619463     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.917803  ? -41.779797   24.305777      1.2355078    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.033346  ? -41.380436   22.970663      1.6749684    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.094599  ? -39.90996    22.7195        1.3542932    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.03239   ? -39.50518    22.847658      0.19561563   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.909971  ? -39.133682   22.413113      2.3632138    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.129275  ? -37.730606   22.064457      2.1856253    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.220711  ? -37.61029    20.908659      1.180657     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.172037  ? -38.3563     19.926315      1.2976627    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.759449  ? -37.137524   21.701618      3.547274     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.19932   ? -36.739876   21.000658      0.19298564   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.321266  ? -36.588623   19.93943       -0.7908983   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.005329  ? -36.12881    18.673517      -0.07813217  1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.562094  ? -35.088173   18.653694      0.57218456   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.30908   ? -35.576458   20.471268      -1.809079    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.189868  ? -34.779884   21.496252      -1.0152953   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.745599  ? -35.788387   22.054907      -0.013496223 1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.562186  ? -36.94992    17.639166      -0.14894448  1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.083025  ? -36.708416   16.383242      0.5502509    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.034726  ? -35.395084   15.715671      0.12384953   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.490956  ? -34.89309    15.976494      -0.9777651   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.237489  ? -34.86962    14.805453      0.9446572    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.554205  ? -33.56269    14.163108      0.7173948    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.158276  ? -33.460854   13.42359       -0.6258823   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.88791   ? -32.38265    13.353643      -1.2058897   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.987614  ? -33.38693    13.219386      1.9138268    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.052696  ? -34.808937   12.991416      2.4256873    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.020601  ? -35.507847   14.30722       2.1370595    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.956175  ? -34.5783     12.977428      -1.1661123   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.17374   ? -34.649963   12.373875      -2.5037959   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.292444  ? -34.227463   13.326484      -3.6305034   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.032957  ? -33.56433    12.894653      -4.5709953   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.545862  ? -36.093697   11.8949175     -2.7401247   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.825651  ? -36.31777    10.446359      -2.2805455   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.963641  ? -37.76477    10.2292        -1.8586717   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.8916235 ? -36.00196    9.485137       -3.4234712   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.3448    ? -34.582733   14.620038      -3.538771    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.869601  ? -34.14973    15.595529      -4.553745    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.890988  ? -32.65545    15.873917      -4.481228    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.345442  ? -32.043407   16.06268       -5.521273    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.067476  ? -34.945816   16.90671       -4.4564095   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.666532  ? -36.29549    16.823137      -5.1772165   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.659783  ? -36.936733   18.226141      -5.226538    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.859486  ? -38.20374    18.229048      -5.985788    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.631873  ? -38.94985    19.28672       -6.2628226   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.889342  ? -38.612537   20.476952      -5.8534684   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.70948   1 -40.04595    19.173733      -6.9503026   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.439762  ? -32.081646   15.873265      -3.298908    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.449373  ? -30.631332   15.997061      -3.1270096   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.539978  ? -29.894249   14.77419       -3.6835525   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.512665  ? -28.90365    14.935449      -4.3871646   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.427158  ? -30.316484   16.216599      -1.6352934   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.585857  ? -30.080843   17.696005      -1.3053845   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.655012  ? -30.511827   18.016888      0.12096629   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.14166   ? -28.602095   18.042433      -1.4525018   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.572197  ? -30.426462   13.586602      -3.441284    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.814957  ? -29.859884   12.360132      -4.013685    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.642817  ? -29.947365   12.347478      -5.550124    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.666855  ? -28.979753   11.987302      -6.2174234   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.146544  ? -30.582848   11.163432      -3.393647    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.648731  ? -31.051744   12.805595      -6.1141095   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.64629   ? -31.208376   12.938177      -7.572231    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.06938   ? -30.293633   14.01373       -8.167724    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.762043  ? -29.747046   13.805396      -9.247583    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.157259  ? -32.677235   13.248         -7.899093    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.129482  ? -33.53455    11.988353      -8.070609    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.563729  ? -35.009045   12.305028      -7.8374863   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.294581  ? -33.389473   11.426007      -9.49001     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.060682  ? -30.100107   15.129851      -7.4824514   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.910543  ? -29.152832   16.163435      -7.9246244   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.567074  ? -27.710016   15.66285       -7.8907223   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.723959  ? -26.952234   15.945709      -8.817366    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.813059  ? -29.316301   17.41867       -7.046718    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.743864  ? -30.30377    18.435411      -7.633445    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.650913  ? -30.852547   19.344667      -6.544619    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.850464  ? -29.61407    19.307379      -8.682338    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.882055  ? -27.360435   14.894224      -6.8784046   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.782732  ? -26.049973   14.239846      -6.8076377   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.307688  ? -25.875513   13.22065       -7.9392023   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.493038  ? -24.846603   13.237208      -8.609703    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.347261  ? -25.879118   13.586344      -5.4249077   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.961342  ? -25.36771    14.572774      -4.364214    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.457897  ? -25.710606   14.091385      -2.9637618   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.029205  ? -23.855831   14.739838      -4.458295    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.986338  ? -26.878778   12.414093      -8.21383     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.87187   ? -26.859297   11.480262      -9.351083    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.891733  ? -26.78279    12.206816      -10.7019     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.06492   ? -26.058546   11.769412      -11.590648   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.988977  ? -28.108534   10.586116      -9.284288    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.57596   ? -27.896402   9.328468       -8.425165    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.392483  ? -29.217928   8.823577       -7.86028     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.070389  ? -27.273802   8.214909       -9.2617445   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.721783  ? -27.471495   13.32761       -10.84091    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.272102  ? -27.46979    14.097871      -12.089068   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.239311  ? -26.133398   14.767325      -12.410905   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.324398  ? -25.800196   14.918689      -13.587883   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.274307  ? -25.360218   15.137434      -11.4073515  1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.110552  ? -24.01612    15.70196       -11.627876   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.41526   ? -22.98421    14.657464      -12.061983   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.566172  ? -22.034618   15.003153      -12.761937   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.079464  ? -23.537159   16.46406       -10.381775   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.720778  ? -24.181164   17.845535      -10.306967   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.178137  ? -23.3108     19.027235      -9.230465    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.15361   ? -23.880247   18.4613        -7.608298    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.975075  ? -23.19358    13.411922      -11.711734   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.370464  ? -22.286041   12.323403      -12.12194    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.982496  ? -22.397383   12.020572      -13.620771   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.921902  ? -21.420794   11.5984745     -14.237992   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.537981  ? -22.538658   11.066926      -11.256873   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.411205  ? -22.309828   11.361523      -9.774446    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.84858   ? -21.623745   9.897286       -11.621782   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.8802    ? -23.560247   12.259323      -14.222439   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.004654  ? -23.813248   11.854759      -15.611534   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.541557  ? -23.180637   12.720427      -16.702326   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.869102  ? -23.119349   12.286409      -17.849083   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.976513  ? -22.740427   13.93504       -16.392656   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.589787  ? -22.20766    14.869234      -17.4146     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.569828  ? -20.684607   14.813498      -17.611835   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.651583  ? -20.140444   15.732209      -18.212568   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.560858  ? -22.71354    16.300482      -17.16483    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.616928  ? -24.043247   16.56464       -17.868902   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.724241  ? -24.377398   18.059439      -17.767063   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.844048  ? -25.598953   18.400879      -18.513268   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.271088  ? -26.117184   19.615671      -18.642836   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.742752  ? -25.567549   20.646217      -18.06876    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.21781   1 -27.19546    19.807476      -19.341164   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.050024  ? -20.027905   13.809779      -17.175058   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.297976  ? -18.645355   13.571976      -17.5644     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.737495  ? -18.607794   13.128801      -19.035645   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.215937  ? -18.706453   11.945134      -19.350122   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.314781  ? -18.01059    12.570995      -16.607082   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.275845  ? -18.522882   14.090295      -19.948046   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.346697  ? -18.332113   13.815404      -21.37066    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.729744  ? -17.065731   12.996745      -21.610714   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.692207  ? -16.119902   13.092093      -20.81703    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.849924  ? -17.019764   12.23209       -22.697268   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.731287  ? -15.874554   11.40341       -23.01423    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.145414  ? -14.688508   12.307129      -23.368092   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.796228  ? -14.528331   12.738981      -24.502832   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.32077   ? -16.339956   10.513797      -24.176525   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.311043  ? -17.389845   11.373352      -24.876404   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.409456  ? -18.013557   12.189772      -23.749525   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.38326   ? -13.869735   12.646388      -22.400496   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.208162  ? -12.579071   13.270044      -22.698761   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.504223  ? -11.698132   12.235358      -23.392378   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.731615  ? -11.7772045  11.069469      -23.017214   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.285904  ? -11.923714   13.83949       -21.438122   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.912683  ? -12.462002   15.243499      -21.15105    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.477169  ? -11.731779   15.852335      -19.959496   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.938313  ? -12.058894   17.278006      -19.800678   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.941477  ? -11.741991   18.0291        -18.769535   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.440006  ? -11.115468   17.540674      -17.744356   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.924793  1 -12.049361   19.288452      -18.756256   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.787924  ? -10.881776   12.656258      -24.38265    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.269167  ? -9.988922    11.736459      -25.056986   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.745174  ? -9.132667    11.053796      -24.000546   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.900808  ? -8.441157    11.710532      -23.227442   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.87451   ? -9.168301    12.588186      -26.031343   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.969202  ? -9.239656    13.990735      -25.441988   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.736954  ? -10.603291   14.023621      -24.758688   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.00015   ? -9.256914    9.761747       -23.950941   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.76829   ? -8.420263    8.907126       -23.127642   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.521103  ? -6.9717593   9.192715       -23.527426   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.8003    ? -6.546976    8.816227       -24.611639   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.96907   ? -8.778608    7.436041       -23.384232   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.041586  ? -10.156165   7.0434823      -22.848791   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.963766  ? -10.542643   5.600833       -23.184896   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.037798  ? -9.953778    4.9462094      -24.017387   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.07062   ? -11.562412   5.0846753      -22.554111   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.568878  ? -6.2315454   9.900032       -22.698118   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.130672  ? -4.784936    9.923831       -22.78832    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.229347  ? -4.3622227   8.478725       -22.619278   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.379498  ? -4.428498    7.9732227      -21.499235   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.135433  ? -4.095249    7.8286953      -23.723583   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.260021  ? -3.9731853   6.394224       -23.825321   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.048882  ? -2.788973    5.9262137      -22.990097   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.561779  ? -1.6717482   5.8118095      -23.471655   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.572918  ? -3.8469563   6.025829       -25.309717   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.886278  ? -3.0232234   5.68352        -21.729183   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.357119  ? -2.0849574   4.9331064      -20.911242   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.226662  ? -2.1884055   3.5084293      -21.403933   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.409554  ? -2.9624186   2.7069497      -20.891962   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.95374   ? -2.3510199   5.0560575      -19.417873   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.96619   ? -2.7008142   6.373896       -19.048304   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.654846  ? -1.0775424   4.699071       -18.669563   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.40095   ? -1.4527653   3.262577       -22.463783   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.347721  ? -1.3622661   1.9683654      -23.118092   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.447323  ? -1.0897658   0.92300326     -22.053493   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.330462  ? -0.19799705  1.0912007      -21.224335   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.245028  ? -0.24907246  2.0001948      -24.177885   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.279425  ? -0.50999653  3.0884914      -25.224567   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.242584  ? -0.15387203  0.67697036     -24.918125   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.399055  ? -1.8833724   -0.14610337    -22.032705   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.762285  ? -1.6745026   -1.2015887     -21.043482   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.723366  ? -0.33703265  -1.857205      -21.277172   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.505713  ? 0.14889066   -1.9389396     -22.399408   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.057266  ? -2.7345147   -2.2962        -21.057285   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.546349  ? -3.1562262   -2.6686442     -22.34248    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.214914  ? 0.19739825   -2.420559      -20.226458   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.152521  ? 1.3251442    -3.3199708     -20.373238   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.924723  ? 0.97563314   -4.447303      -21.34248    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.551348  ? 1.7668484    -4.7533836     -22.219547   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.821571  ? 1.6960727    -3.8535237     -18.989584   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.760536  ? 2.9217446    -4.7729816     -19.012018   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.808187  ? 3.1067724    -5.348341      -17.619059   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.487337  ? 4.1909213    -4.0210805     -19.396015   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.410265  ? -0.23358122  -4.958742      -21.23983    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.208881  ? -0.73111165  -5.9906077     -22.150318   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.952143  ? -0.73975176  -5.533172      -23.604881   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.084555  ? -0.1789827   -6.228778      -24.452425   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.236183  ? -2.125205    -6.4182057     -21.698086   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.28561   ? -2.6961634   -7.5381856     -22.501745   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.251076  ? -2.5039182   -8.847806      -22.249327   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.33671   ? -3.545038    -7.4530764     -23.685675   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.415283  ? -3.1876247   -9.593993      -23.215366   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.964373  ? -3.826509    -8.780398      -24.110401   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.536873  ? -4.0954976   -6.3917875     -24.443834   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.653158  ? -4.6362147   -9.062887      -25.24044    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.777367  ? -4.8944077   -6.658855      -25.569492   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.553734  ? -5.158759    -7.98655       -25.964455   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.942688  ? -1.2626163   -4.346588      -23.890564   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.70209   ? -1.2442422   -3.7849627     -25.244299   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.55435   ? 0.17748517   -3.543114      -25.739      1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.467785  ? 0.47040686   -3.8263612     -26.89571    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.675657  ? -1.9876901   -2.4500782     -25.27819    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.609291  ? -3.5016634   -2.6077378     -25.213999   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.78687   ? -4.177254    -1.2835858     -24.845709   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.617096  ? -5.3276954   -1.0872909     -25.218426   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.338627  ? -3.5366876   -0.4862882     -24.117813   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.483501  ? 1.0624232    -3.063239      -24.871578   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.548094  ? 2.4733448    -2.8536725     -25.218267   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.28787   ? 3.151175     -4.1638403     -25.559263   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.613022  ? 3.8575497    -4.2348933     -26.556011   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.831009  ? 3.2348845    -2.1645036     -24.08722    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.906418  ? 2.5972548    -0.9470202     -23.779612   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.966465  ? 4.6797943    -1.8353162     -24.459766   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.846123  ? 2.898216     -5.2109084     -24.782791   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.803022  ? 3.4624124    -6.534149      -25.057352   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.66509   ? 2.883041     -7.130322      -26.326208   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.066933  ? 3.629895     -7.700403      -27.110884   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.509302  ? 3.256299     -7.489123      -23.877596   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.616966  ? 3.974503     -6.9973493     -22.62725    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.887587  ? 3.7941377    -8.877222      -24.212543   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.396551  ? 1.594864     -6.9822836     -26.564781   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.168036  ? 0.9817869    -7.439521      -27.818497   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.093105  ? 1.5437232    -6.69807       -29.022087   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.902813  ? 1.9053133    -7.337076      -30.009611   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.476305  ? -0.54005456  -7.282868      -27.754156   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.921791  ? -1.2225051   -8.319605      -26.853703   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.039669  ? -1.0016464   -9.777937      -27.28207    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.217384  ? -0.6254284   -10.10028      -28.383898   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.86384   ? -1.2166578   -10.700036     -26.395851   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.69777   ? 1.7066358    -5.397029      -28.92858    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.561245  ? 2.3467536    -4.5939503     -29.971203   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.296965  ? 3.7983975    -5.0003386     -30.18606    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.415607  ? 4.220702     -5.115489      -31.328516   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.539877  ? 2.2545137    -3.110401      -29.618162   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.533247  ? 0.85542786   -2.5492885     -29.860064   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.49121   ? 0.8347773    -1.0638483     -29.478788   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.618052  ? -0.5409452   -0.4759517     -29.749294   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.666819  1 -0.5801217   0.96906155     -29.434647   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.280964  ? 4.5348825    -5.2634354     -29.126354   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.888388  ? 5.913531     -5.7429776     -29.231483   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.955292  ? 5.9956393    -7.115305      -29.9068     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.121138  ? 6.832757     -7.3115315     -30.782028   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.592962  ? 6.556297     -5.774009      -27.84583    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.085716  ? 7.9574547    -6.30098       -27.85037    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.763771  ? 9.07201      -5.5953417     -28.105043   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.512905  ? 8.385989     -7.700351      -27.641207   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.174631  ? 10.180994    -6.4532557     -28.058317   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.739695  ? 9.796151     -7.742616      -27.787231   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.082136  ? 7.7080493    -8.904743      -27.356247   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.186993  ? 10.526529    -8.957181      -27.651594   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.372124  ? 8.431093     -10.110886     -27.22357    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.788813  ? 9.82428      -10.1271515    -27.367342   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.029665  ? 5.108452     -8.041936      -29.574528   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.876392  ? 5.0169067    -9.3550415     -30.244286   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.543924  ? 4.7042       -9.205388      -31.714859   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.62463   ? 5.323895     -9.886905      -32.528683   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.719463  ? 3.9440598    -10.220779     -29.588766   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.696442  ? 4.367386     -10.811362     -28.235588   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.61399   ? 3.1530337    -11.545879     -27.681223   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.819668  ? 3.399188     -12.259675     -26.431643   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.938501  ? 2.455867     -12.880503     -25.728909   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.673761  ? 1.2151419    -12.88527      -26.09562    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.339285  1 2.7409208    -13.527376     -24.654705   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.665152  ? 3.782229     -8.325875      -32.045555   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.199375  ? 3.4219222    -8.067195      -33.434006   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.380003  ? 4.575194     -7.422901      -34.199856   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.878798  ? 4.9036164    -7.868682      -35.29433    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.651823  ? 2.1534956    -7.2171144     -33.474754   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.433962  ? 1.6263776    -6.979172      -34.891563   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.087622  ? 1.2974031    -8.269629      -35.67203    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.663012  ? 1.2176566    -8.190836      -36.912415   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.081287  ? 1.1353085    -9.341792      -35.06849    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.085054  ? 5.2620597    -6.4616423     -33.58746    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.372301  ? 6.470381     -5.8518476     -34.15722    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.806458  ? 7.566444     -6.893882      -34.387203   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.909794  ? 8.146271     -6.947552      -35.469975   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.593134  ? 6.9612217    -4.746942      -33.21867    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.135872  ? 8.180973     -4.0049233     -33.738415   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.128502  ? 8.019556     -2.8267517     -34.494747   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.143135  ? 9.476665     -4.490493      -33.485134   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.020367  ? 9.139167     -2.1387398     -34.9983     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.86063   ? 10.601449    -3.8160417     -33.984615   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.24583   ? 10.432096    -2.635861      -34.738873   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.530695  ? 11.5292845   -1.964845      -35.23208    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.092539  ? 7.809628     -7.753818      -33.419323   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.952896  ? 8.768327     -8.861317      -33.547092   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.22518   ? 8.399391     -9.802744      -34.683273   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.100903  ? 9.267611     -10.171169     -35.46468    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.49498   ? 8.857125     -9.62608       -32.21596    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.09797   ? 9.943838     -10.712517     -32.254803   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.760231  ? 10.012877    -11.508177     -30.945957   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.179403  ? 8.844553     -12.392452     -30.78113    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.61594   ? 8.57349      -13.142352     -29.726257   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.956879  ? 9.371367     -13.18092      -28.698591   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.30119   1 7.493343     -13.867058     -29.692589   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.15148   ? 7.1310678    -10.173684     -34.76596    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.04518   ? 6.6402473    -11.0629425    -35.8259     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.49721   ? 6.796259     -10.440992     -37.207466   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.700253  ? 7.2669163    -11.117071     -38.117653   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.627357  ? 5.17933      -11.411845     -35.53046    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.1811    ? 4.653123     -12.513224     -36.454323   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.297892  ? 3.1948767    -12.870562     -36.12023    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.231215  ? 2.262732     -11.807923     -36.53157    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.054855  ? 1.2621888    -11.907269     -37.39607    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.885372  ? 0.9907133    -13.035833     -37.993305   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.339468  1 0.52968335   -10.881686     -37.68992    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.61144   ? 6.453187     -9.184481      -37.371395   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.252419  ? 6.647367     -8.450706      -38.62015    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.2102    ? 8.123594     -8.312982      -38.975677   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.671146  ? 8.492419     -8.549686      -40.123924   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.183163  ? 6.009965     -7.066397      -38.514923   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.915314  ? 4.4845834    -7.130828      -38.530514   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.484985  ? 3.8329725    -5.751704      -38.40001    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.018988  ? 4.473711     -4.7238235     -38.422215   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.680376  ? 2.534302     -5.7056193     -38.262917   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.315836  ? 8.9624       -8.015652      -37.997856   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.59569   ? 10.405298    -7.9716163     -38.18945    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.149101  ? 10.938496    -9.316851      -38.670208   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.369051  ? 11.563805    -9.378629      -39.71936    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.48571   ? 11.090483    -7.527126      -36.893063   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.932358  ? 12.886014    -7.455127      -37.073154   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.452087  ? 10.635185    -10.407469     -37.968628   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.520237  ? 11.088566    -11.74677      -38.365776   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.058582  ? 10.639164    -12.137708     -39.768013   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.936243  ? 11.404571    -12.760952     -40.506336   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.946672  ? 10.572681    -12.771106     -37.354786   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.818491  ? 11.359895    -12.71939      -36.036514   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.827461  ? 10.790616    -13.667961     -34.96883    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.068974  ? 9.679869     -14.159438     -35.053165   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.32441   ? 11.540038    -13.933486     -33.944168   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.74531   ? 9.4335375    -11.752144     -40.13535    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.330881  ? 8.924751     -11.974031     -41.485916   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.097351  ? 9.717944     -11.174815     -42.51254    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.226273  ? 10.186606    -11.763556     -43.4783     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.246742  ? 7.4333014    -11.660532     -41.519615   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.875652  ? 6.8451343    -12.039721     -42.866203   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.643316  ? 5.334924     -11.797174     -42.870537   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.136595  ? 4.8136444    -12.156143     -44.17979    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.805628  ? 3.5677197    -12.12773      -44.579594   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.199005  ? 2.600616     -11.753044     -43.771515   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.08334   1 3.2860992    -12.482875     -45.791023   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.024603  ? 9.930504     -9.887579      -42.275757   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.866932  ? 10.7264185   -9.028833      -43.15904    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.234354  ? 12.154966    -9.547806      -43.326874   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.738163  ? 12.638388    -9.677002      -44.445488   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.759106  ? 10.751502    -7.5990357     -42.620625   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.411348  ? 11.535109    -6.7642956     -43.451073   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.51473   ? 12.788681    -9.94787       -42.224625   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.582087  ? 14.137955    -10.517355     -42.25121    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.471378  ? 14.231854    -11.812312     -43.06324    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.296768  ? 15.319551    -12.154955     -43.531322   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.536467  ? 14.604973    -10.791228     -40.806877   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.6992    ? 14.784454    -9.556472      -39.904762   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.95079   ? 15.217283    -10.012079     -38.51017    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.666365  ? 15.802101    -8.579283      -40.431522   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.209284  ? 13.127586    -12.553302     -43.182747   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.212933  ? 13.073101    -13.812349     -43.94423    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.295618  ? 12.712047    -13.584315     -45.41294    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.014698  ? 13.20826     -14.302618     -46.27455    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.723783  ? 12.068199    -14.784816     -43.313747   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.068037  ? 12.29561     -14.932085     -41.932213   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.328032  ? 12.16545     -16.182034     -43.90891    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.58741   ? 11.869071    -12.621754     -45.699253   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.58282   ? 11.359803    -12.347189     -47.050045   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.954193  ? 12.288048    -11.4430895    -47.866764   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.799726  ? 12.347434    -11.581374     -49.087093   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.449554  ? 9.954628     -11.724941     -46.958313   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.245213  ? 8.893077     -12.739248     -46.506626   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.385046  ? 7.4669924    -12.1567955    -46.348614   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.971004  ? 6.5354548    -12.967064     -46.105667   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.420757  ? 7.2447834    -10.941048     -46.434505   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.576843  ? 13.020069    -10.540459     -47.234947   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.618763  ? 13.942968    -9.640116      -47.92256    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.446459  ? 15.099005    -10.421134     -48.566196   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.713238  ? 15.728226    -11.2625885    -47.917885   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.887678  ? 14.4745245   -8.567582      -46.96352    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.384073  ? 13.432045    -7.5382414     -46.536427   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.235086  ? 12.463893    -7.29921       -47.282333   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.886555  ? 13.631345    -6.947615      -45.440163   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.093945  ? 15.428505    -10.173188     -49.84925    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.022194  ? 16.528114    -10.84327      -50.525013   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.584106  ? 17.871286    -10.502149     -49.86197    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.0005    ? 18.043018    -9.405957      -49.32559    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.619932  ? 16.466036    -10.370915     -51.976494   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.153023  ? 15.807806    -9.001433      -51.86379    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.087763  ? 14.839136    -9.161979      -50.698605   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.559507  ? 18.844086    -11.434007     -49.882225   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.152884  ? 20.173506    -11.156798     -49.364025   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.391115  ? 20.835218    -10.024043     -50.160744   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.831799  ? 20.577059    -9.891012      -51.35987    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.298002  ? 20.943848    -12.46934      -49.473087   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.591337  ? 20.251467    -13.186432     -50.62056    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.038778  ? 18.79854     -12.747385     -50.492313   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.90022   ? 21.678616    -9.206508      -49.53957    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.931837  ? 22.377237    -8.134436      -50.221336   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.749414  ? 23.33274     -8.691636      -51.28025    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.554392  ? 23.890024    -9.775502      -51.131676   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.958952  ? 23.103127    -7.360762      -49.122902   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.195686  ? 23.31774     -8.416981      -48.05564    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.074062  ? 22.091238    -9.305257      -48.169228   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.821812  ? 23.548014    -7.937294      -52.34754    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.855513  ? 24.439243    -8.326481      -53.437855   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.837744  ? 25.935421    -8.133298      -53.12179    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.95074   ? 26.781832    -8.468703      -53.951874   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.45134   ? 24.02956     -7.5318995     -54.674164   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.227942  ? 26.268764    -7.5491714     -51.979633   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.919643  ? 27.64118     -7.275449      -51.54594    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.588688  ? 28.148203    -8.376712      -50.630245   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.765688  ? 27.431328    -8.823652      -49.741173   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.09321   ? 27.740705    -5.925986      -50.827618   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.823685  ? 26.756723    -5.826224      -49.820175   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.402992  ? 27.543852    -4.767954      -51.775383   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.637074  ? 29.402931    -8.742736      -50.78813    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.728775  ? 30.01449     -9.829069      -50.00715    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.551294  ? 30.216381    -9.491614      -48.530014   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.262459  ? 30.23738     -10.379441     -47.677406   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.41084   ? 31.37986     -10.169323     -50.618916   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.468813  ? 31.29411     -10.793906     -52.00663    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.28454   ? 30.280535    -11.443584     -52.30672    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.15682   ? 32.27422     -10.615952     -52.764263   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.284275  ? 30.388323    -8.21729       -48.215897   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.217806  ? 30.664108    -7.748098      -46.86352    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.659246  ? 29.574766    -6.7653875     -46.417896   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.311726  ? 29.434507    -5.692436      -46.992046   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.536005  ? 32.05903     -7.120798      -46.82858    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.214981  ? 32.573666    -6.8568544     -45.40094    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.950233  ? 33.83304     -5.9950056     -45.45529    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.586533  ? 32.91687     -8.14966       -44.672802   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.179024  ? 28.802427    -7.1332326     -45.38428    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.235891  ? 27.720566    -6.3289747     -44.818798   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.6162    ? 27.43214     -6.7216754     -43.367714   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.653717  ? 27.734211    -7.834981      -42.93069    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.96338   ? 26.465797    -6.4667673     -45.683853   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.9816    ? 25.936913    -7.8839135     -45.81481    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.73298   ? 26.445608    -8.734639      -46.804676   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.102259  ? 24.95039     -8.362196      -44.9418     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.735798  ? 25.985102    -10.0565405    -46.91323    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.117174  ? 24.481842    -9.681157      -45.04567    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.667765  ? 25.001045    -10.527479     -46.027733   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.73056   ? 26.819843    -5.83913       -42.617546   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.841242  ? 26.291597    -6.1783276     -41.30084    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.717358  ? 24.934395    -6.86455       -41.45915    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.610775  ? 24.028393    -6.313991      -42.06796    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.878014  ? 26.18136     -4.9201684     -40.44305    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.990162  ? 27.808048    -4.3200808     -39.94869    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.999285  ? 24.78824     -8.046467      -40.90059    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.946157  ? 23.587498    -8.866885      -41.05843    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.61689   ? 22.359194    -8.214012      -40.43538    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.675741  ? 22.402037    -7.741919      -39.29644    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.865376  ? 23.822016    -10.252275     -40.435947   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.490551  ? 24.764193    -11.115613     -41.24805    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.91439   ? 24.847187    -11.018401     -42.45074    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.464632  ? 25.49195     -12.002074     -40.61695    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.643703  ? 21.254507    -8.254543      -41.142044   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.466476  ? 19.929403    -7.920413      -40.630062   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.782211  ? 19.61562     -8.707395      -39.359547   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.003416  ? 19.920794    -9.898969      -39.244957   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.15107   ? 18.883713    -8.140501      -41.732254   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.699158  ? 18.70355     -9.622722      -42.095776   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.543764  ? 17.76268     -9.820795      -43.287514   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.751493  ? 18.432568    -9.509402      -44.552483   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.292297  ? 17.925495    -9.622399      -45.75906    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.428997  ? 16.71699     -10.057897     -45.967575   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.495758  1 18.640915    -9.29236       -46.793926   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.311455  ? 19.004616    -8.063114      -38.391888   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.266638  ? 18.725876    -8.70567       -37.109596   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.434393  ? 17.625599    -7.9817853     -36.341393   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.654606  ? 17.388271    -6.7912836     -36.52869    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.463251  ? 20.009323    -8.804887      -36.27045    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.037434  ? 19.814692    -9.628799      -35.14411    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.51849   ? 20.55368     -7.468536      -35.778896   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.501753  ? 16.972647    -8.681137      -35.44415    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.199741  ? 16.12247     -8.100629      -34.416107   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.819204  ? 16.838507    -8.206708      -33.06746    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.389545  ? 17.16338     -9.300233      -32.63097    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.091587  ? 14.765689    -8.797482      -34.393894   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.96011   ? 13.815593    -8.227724      -33.362373   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.262218  ? 13.460734    -6.8723025     -33.398083   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.56235   ? 13.279524    -9.045812      -32.351646   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.489376  ? 12.586932    -6.332283      -32.445953   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.54126   ? 12.396756    -8.515552      -31.401762   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.237972  ? 12.048323    -7.159659      -31.445608   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.006622  ? 17.102667    -7.081216      -32.438515   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.833868  ? 17.857046    -7.0095763     -31.181913   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.240265  ? 16.970287    -6.825571      -29.944427   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.159208  ? 17.386591    -6.2272563     -28.95426    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.234861  ? 18.962864    -5.958365      -31.310074   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.12624   ? 18.470932    -4.5164        -31.304632   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.809357  ? 17.249298    -4.2651105     -31.229723   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.304384  ? 19.3575      -3.6301744     -31.340574   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.535858  ? 15.747537    -7.317712      -29.988483   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.213766  ? 14.683999    -7.186587      -28.988497   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.23731   ? 14.165336    -5.750973      -28.793266   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.853361  ? 13.210047    -5.535366      -28.050169   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.269592  ? 15.083755    -7.850294      -27.661201   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.469788  ? 15.389266    -9.353693      -27.779163   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.944103  ? 14.1836      -10.182493     -28.232859   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.321838  ? 14.340961    -11.015046     -29.147076   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.305147  ? 13.080501    -9.977597      -27.683725   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.557922  ? 14.759151    -4.7845416     -29.469109   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.560282  ? 14.301824    -3.3916264     -29.453518   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.83054   ? 13.825518    -2.9196103     -30.829569   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.513403  ? 12.694329    -2.4651532     -30.953232   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.294876  ? 15.423373    -2.5038345     -28.918049   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.670214  ? 15.009638    -1.0532131     -28.759996   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.295887  ? 14.380871    -0.6272238     -27.575846   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.17109   ? 15.214206    -0.1337092     -29.804632   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.72292   ? 13.971346    0.70917606     -27.43159    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.877668  ? 14.806421    1.1957091      -29.673023   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.967192  ? 14.190701    1.615632       -28.487123   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.743809  ? 13.785793    2.9286196      -28.3473     1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.555527  ? 14.680988    -3.045089      -31.860924   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.846483  ? 14.400281    -2.5757756     -33.2125     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.887466  ? 14.740659    -3.62774       -34.27103    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.238495  ? 15.578086    -4.5034485     -34.05866    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.903166  ? 15.14523     -1.267432      -33.453896   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.035063  ? 14.085366    -3.5397882     -35.394268   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.439415  ? 14.339451    -4.375125      -36.553898   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.580276  ? 15.376678    -3.7025223     -37.44859    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.192339  ? 15.111932    -2.6525528     -38.01567    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.395075  ? 13.0262575   -4.601026      -37.302963   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.749706  ? 13.139385    -5.9970984     -38.45075    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.599161  ? 16.550554    -4.2928467     -37.574512   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.185669  ? 17.675335    -3.74039       -38.32045    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.159826  ? 17.783474    -4.4067516     -39.691883   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.972857  ? 17.843695    -5.637337      -39.74786    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.078676  ? 18.960659    -3.9169602     -37.521465   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.44695   ? 18.921625    -3.1947277     -36.211914   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.385408  ? 18.537415    -3.7040565     -35.02934    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.868507  ? 19.196056    -1.7766961     -35.990135   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.050694  ? 18.548477    -2.699459      -34.06521    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.972303  ? 18.93687     -1.5118357     -34.620064   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.085468  ? 19.610746    -0.719021      -36.81427    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.841892  ? 19.086683    -0.21361801    -34.07418    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.501184  ? 19.765688    0.5685859      -36.273125   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.094055  ? 19.502474    0.81749266     -34.91214    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.469025  ? 17.839808    -3.629199      -40.791496   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.230831  ? 18.171854    -4.1472726     -42.102245   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.596613  ? 19.659922    -4.504625      -42.190594   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.454567  ? 20.423843    -4.291549      -41.24846    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.42458   ? 17.78954     -3.0238874     -43.06386    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.928213  ? 18.101202    -1.7686186     -42.25236    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.486923  ? 17.739746    -2.17385       -40.828957   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.663595  ? 20.067755    -5.0354114     -43.341805   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.813066  ? 21.48783     -5.156445      -43.665623   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.649591  ? 22.139637    -3.766076      -43.69867    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.134075  ? 21.529346    -2.7878618     -44.1267     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.489475  ? 21.660393    -5.8663135     -45.01092    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.926594  ? 21.049572    -7.269226      -45.00549    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.756855  ? 21.25888     -8.032036      -44.033672   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.205425  ? 20.330898    -7.606214      -45.97242    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.343706  ? 23.366693    -3.670018      -43.235157   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.58104   ? 24.108376    -2.4145896     -43.15174    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.938011  ? 25.395899    -2.4460292     -43.964375   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.175905  ? 26.119768    -3.4330637     -43.936893   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.208471  ? 25.694292    -1.354741      -44.656425   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.861555  ? 26.962435    -1.2037805     -45.3782     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.664186  ? 28.133444    -1.0064344     -44.4088     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.20034   ? 28.004902    -0.27302006    -43.422035   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.409908  ? 26.894167    -0.029051408   -46.359013   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.582212  ? 25.921497    -0.3069946     -47.504543   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.163908  ? 25.884056    0.81141716     -48.548912   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.43097   ? 25.25628     0.5665222      -49.606148   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.827715  ? 26.460114    1.8812243      -48.312782   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.763895  ? 29.299387    -1.6156024     -44.668304   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.915924  ? 30.498316    -1.4413848     -43.85303    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.270737  ? 30.928902    0.024394948    -43.743816   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.848207  ? 30.943005    0.7557285      -44.73441    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.73129   ? 31.581507    -2.281228      -44.52323    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.223642  ? 30.790422    -3.344642      -45.26227    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.720055  ? 29.5346      -2.6052165     -45.69492    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.185017  ? 31.303144    0.44679964     -42.558643   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.852592  ? 31.753086    1.8145127      -42.299156   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.624912  ? 30.634457    2.8586118      -42.225765   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.910961  ? 30.933651    4.043351       -42.175194   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.704334  ? 29.373758    2.457229       -42.17716    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.921509  ? 28.227062    3.3663642      -42.180508   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.810257  ? 27.360878    3.2601597      -40.92439    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.703636  ? 27.300741    2.232661       -40.246887   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.195963  ? 27.39399     3.166274       -43.444893   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.958162  ? 26.644054    1.9722105      -43.408817   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.51646   ? 26.654387    4.344084       -40.614033   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.994179  ? 25.551418    4.3156524      -39.667515   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.852337  ? 24.289116    3.7977474      -40.348755   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.90377   ? 23.933916    4.2313013      -41.438107   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.2018    ? 25.316223    5.7014         -39.072197   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.18053   ? 26.339062    6.083763       -38.02246    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.555145  ? 26.186749    5.6247497      -36.7048     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.868786  ? 27.428291    6.8958325      -38.352287   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.24021   ? 27.131311    5.9678245      -35.72414    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.09575   ? 28.377274    7.241523       -37.37652    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.404045  ? 28.225386    6.780606       -36.059917   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.823572  ? 23.59968     2.9054728      -39.67465    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.659733  ? 22.285385    2.413374       -40.072803   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.757088  ? 21.261402    2.9732513      -39.105114   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.1307    ? 21.41933     2.8589032      -37.889503   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.93832   ? 22.248571    0.87785697     -40.113174   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.408817  ? 23.31223     0.33839443     -41.07613    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.917017  ? 20.886288    0.36349204     -40.57903    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.177637  ? 20.222414    3.5890892      -39.629726   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.566616  ? 19.121946    4.114315       -38.847553   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.532639  ? 17.809067    3.4000204      -39.184097   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.201054  ? 17.558256    2.9983628      -40.316566   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.945639  ? 19.039114    5.638071       -38.990932   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.417698  ? 18.720964    6.155398       -40.386387   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.842941  ? 18.546103    5.4312773      -41.3433     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.406723  ? 18.635384    7.465327       -40.523033   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.157158  ? 16.956171    3.265308       -38.203167   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.319595  ? 15.570481    2.8148909      -38.361385   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.07232   ? 14.660295    3.7084837      -37.528656   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   33.793472  ? 15.079312    4.2425213      -36.505627   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.024788  ? 15.371397    1.3342723      -37.986477   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.09782   ? 16.16121     0.4228024      -38.91957    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.028694  ? 15.749138    1.0066274      -36.543045   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.288815  ? 13.423799    3.8623943      -37.934574   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.311424  ? 12.431003    4.623091       -37.17759    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.420364  ? 12.234513    4.0423136      -35.77699    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.124641  ? 12.3172865   2.8262134      -35.57436    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.965027  ? 11.097655    4.6455145      -37.91625    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.749336  ? 11.263325    5.2407837      -39.193604   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.11322   ? 11.930805    4.9051704      -34.828697   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.75212   ? 11.615501    4.4636235      -33.476746   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.896027  ? 10.494099    3.408944       -33.510296   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.263918  ? 9.479725     3.609093       -34.17302    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.191868  ? 11.185103    5.663492       -32.624294   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.71991   ? 12.512225    6.8763647      -32.415318   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.422329  ? 10.632183    2.2770486      -32.805523   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.154745  ? 9.655765     1.1938847      -32.832226   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.674963  ? 8.256146     1.6567876      -32.446518   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.663115  ? 8.055314     2.2829032      -31.410374   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.650536  ? 10.19745     0.14762422     -31.867815   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.717728  ? 11.703157    0.36864626     -31.912281   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  39.514782  ? 11.816478    1.872406       -32.07447    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   38.119766  ? 7.273953     1.3010366      -33.230164   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  39.716858  ? 5.8897142    1.7303028      -33.02223    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.64326   ? 5.1865115    1.0498084      -31.841307   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.874565  ? 4.1146636    1.4780923      -31.43534    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.163013  ? 5.112761     1.5282022      -34.314545   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.9813    ? 5.1354485    0.13256454     -34.86347    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.034542  ? 5.8746066    -0.2916419     -35.91033    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.404099  ? 4.35989      -1.034929      -34.41108    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.471281  ? 5.6148       -1.6343256     -36.14463    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.930944  ? 4.7001047    -2.1256812     -35.250553   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 30.954044  ? 3.418602     -1.2641698     -33.387787   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.68389   ? 4.108169     -3.403818      -35.090652   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.9002    ? 2.8385344    -2.5339248     -33.220863   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.64603   ? 3.17775      -3.5875723     -34.06659    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.57071   ? 5.771938     0.01639337     -31.26542    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.230335  ? 5.2552037    -0.6278242     -30.060349   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.947153  ? 5.532773     0.1761164      -28.788944   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.690536  ? 4.902535     -0.09736744    -27.766315   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.467968  ? 5.819002     -2.0422108     -29.927727   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.82447   ? 7.2971396    -2.1152334     -29.57523    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.96805   ? 8.257877     -2.3641555     -30.565788   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.500122  ? 7.715446     -1.9276422     -28.239086   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 43.676067  ? 9.621691     -2.405067      -30.2416     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 42.72963   ? 9.072189     -1.9622955     -27.908218   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.175064  ? 10.026644    -2.2010453     -28.908987   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  43.665634  ? 11.36274     -2.2343724     -28.593784   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   40.92352   ? 6.4676785    1.1478916      -28.83728    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.019085  ? 6.7755175    1.9991226      -27.700962   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   37.226974  ? 5.5124016    2.7625086      -27.275564   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.482544  ? 4.8538136    3.3591118      -28.12013    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.295715  ? 7.8977666    2.9913545      -28.045746   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.499046  ? 9.276427     2.3597918      -28.296139   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.112114  ? 10.248203    3.4335182      -28.789124   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.408222  ? 9.860139     1.7398517      -27.025633   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.64389   ? 5.1843734    2.815511       -25.98871    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.553783  ? 3.9823442    3.5009522      -25.505444   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.499695  ? 3.922843     4.9787617      -25.867832   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.607067  ? 2.8460133    5.53783        -26.030674   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.021255  ? 4.0161967    3.3229663      -23.99249    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.53816   ? 4.812097     2.0360873      -23.820827   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.59243   ? 5.8474803    2.1217406      -24.919285   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.40398   ? 5.0787525    5.60648        -26.012533   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.689793  ? 5.236274     7.012478       -26.400986   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.848145  ? 5.6251693    7.1850667      -27.869205   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.756245  ? 6.021048     8.280867       -28.250034   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  41.80749   ? 6.2559667    7.6645145      -25.463442   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  40.191574  ? 7.610399     7.030652       -25.497557   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 41.360405  ? 8.609295     7.327513       -26.357403   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 40.82237   ? 8.104044     5.9581447      -24.639137   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 37.614162  ? 9.698483     6.5153394      -26.096418   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 35.185875  ? 9.423112     5.6585484      -25.0548     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 33.610054  ? 7.562055     5.2188144      -23.571068   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 33.257427  ? 10.188931    4.652689       -24.41836    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 29.300762  ? 8.321394     4.221929       -22.944597   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.088335  ? 9.621432     3.9404912      -23.362322   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.587502  ? 5.471248     6.1788645      -28.705427   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.323498  ? 5.840445     6.2536974      -30.119741   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.813644  ? 5.243369     7.47159        -30.844463   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.02297   ? 5.8690786    8.043818       -31.727093   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.357845  ? 5.396809     4.9592533      -30.801188   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.352726  ? 4.055884     7.9092026      -30.441097   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.789734  ? 3.4025643    9.1143265      -30.965885   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.460434  ? 4.1103106    10.424622      -30.609974   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.961338  ? 3.8643496    11.425455      -31.276833   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.560226  ? 1.9654802    9.171881       -30.457722   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.227264  ? 1.9327995    9.129619       -29.043676   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.558514  ? 4.949683     10.444194      -29.58324    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.06903   ? 5.7310596    11.626495      -29.197136   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   44.4508    ? 7.0853767    11.710325      -29.890913   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   42.464996  ? 7.7251115    12.755997      -29.833485   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  43.465187  ? 5.8878937    11.695322      -27.672447   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  43.997658  ? 6.7458234    10.703686      -27.162956   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.53108   ? 7.518698     10.664273      -30.562735   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.008286  ? 8.801819     10.570354      -31.27608    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   39.997265  ? 8.624136     10.126084      -32.74135    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.3962    ? 9.335467     9.25179        -33.211647   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.847054  ? 9.815261     9.702807       -30.500496   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.140236  ? 10.229636    10.386388      -29.198431   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 35.864517  ? 9.289348     8.308098       -30.142698   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.32598   ? 7.6866713    10.71622       -33.505905   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.22575   ? 7.331585     10.19559       -34.834267   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.748333  ? 8.429531     10.379519      -35.885414   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.899773  ? 8.389356     9.734881       -36.927      1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.83027   ? 6.072477     10.971252      -35.225574   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.206917  ? 6.239127     12.307378      -34.501923   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.199253  ? 6.9009795    11.891804      -33.19607    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.406765  ? 9.362204     11.28099       -35.6594     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.74416   ? 10.500804    11.57445       -36.539127   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.104645  ? 11.825345    11.0669985     -35.967525   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.44571   ? 12.877172    11.332302      -36.552967   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.618435  ? 10.56319     13.091553      -36.79643    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  46.728344  ? 9.312944     13.64786       -37.486217   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  46.18504   ? 9.072516     13.094222      -38.896713   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 46.63073   ? 9.957242     12.6823845     -39.601677   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 47.366463  ? 7.840977     13.0862055     -39.341843   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   45.38902   ? 11.800717    10.397274      -34.84501    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.622635  ? 12.998027    9.881826       -34.202774   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.92983   ? 13.520246    8.618536       -34.87648    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.60978   ? 12.756507    7.80545        -35.403515   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.879547  ? 14.826908    8.450852       -34.813633   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.0495    ? 15.530697    7.28527        -35.32798    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.3542    ? 16.393824    6.632954       -34.257504   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.332996  ? 16.92331     7.2902865      -33.36563    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.16355   ? 16.36672     7.6772985      -36.539932   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.310253  ? 15.539139    8.132822       -37.70933    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.18861   1 14.862714    7.3188553      -38.594128   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.04092   ? 15.289027    9.415947       -38.092354   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.364098  ? 14.229194    8.093496       -39.48288    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.954384  ? 14.459374    9.382478       -39.205082   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.514927  ? 16.55624     5.3239846      -34.37226    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.32005   ? 17.556412    4.550219       -33.635048   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.992546  ? 18.7321      4.3214765      -34.55636    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.05227   ? 18.532476    3.9610279      -35.71109    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.969463  ? 17.02023     3.1903937      -33.154377   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 45.108036  ? 15.623907    3.2631269      -32.55809    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 44.647076  ? 17.957615    2.5966332      -32.101048   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   45.123943  ? 19.951788    4.4721484      -34.060463   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  46.393246  ? 21.174046    4.310647       -34.83902    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   43.566166  ? 21.998533    3.1296065      -34.342125   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.268803  ? 22.13244     2.9063833      -33.136333   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.87433   ? 21.99275     5.599952       -34.790657   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  40.60174   ? 21.245794    6.814876       -35.317135   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 37.529068  ? 21.31034     7.1501613      -36.68129    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.58169   ? 20.479828    7.6014113      -34.443302   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.010174  ? 20.609207    8.262308       -37.17204    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.966755  ? 19.77132     8.711651       -34.92268    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.623543  ? 19.838875    9.043018       -36.28776    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.35664   ? 19.152365    10.132054      -36.76413    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.955406  ? 22.581635    2.3817158      -35.253902   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.03175   ? 23.68053     1.4297112      -35.047337   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.81555   ? 24.806168    1.7552109      -36.001015   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.456367  ? 24.58984     2.3997917      -37.01828    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.87547   ? 23.215841    -0.021760786   -35.232464   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.72007   ? 22.31361     -0.49177033    -34.08557    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.682064  ? 21.855722    -1.9380363     -34.23338    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.272076  ? 22.92482     -2.9081402     -34.008137   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.718616  ? 22.803738    -4.2238727     -33.96849    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 47.20458   ? 21.66106     -4.8026237     -34.142094   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 46.24163   1 23.837324    -4.988949      -33.7736     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.729595  ? 26.023874    1.3109297      -35.716263   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  46.388203  ? 27.168022    1.4655684      -36.594307   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   45.323547  ? 27.642487    0.10584208     -37.08605    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   41.51303   ? 27.885433    -0.7927514     -36.282005   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  43.714954  ? 28.265516    2.2305532      -35.861034   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.916756  ? 29.422136    2.5875874      -36.76586    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 37.424488  ? 29.275373    3.5895636      -37.736877   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.768337  ? 30.641613    1.9021013      -36.660137   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.86705   ? 30.338238    3.9154482      -38.59693    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.968914  ? 31.711817    2.2195103      -37.51596    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  40.64486   ? 31.560513    3.2301052      -38.481236   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   40.458626  ? 27.767218    -0.041141067   -38.399067   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  41.467224  ? 28.373575    -1.1945986     -39.045826   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   41.47151   ? 29.863815    -0.9131339     -39.24097    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   41.256607  ? 30.22759     0.05041114     -39.896168   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  41.1328    ? 27.657148    -1.4510561     -40.37411    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.213257  ? 28.196804    -2.9840302     -41.166645   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.753216  ? 30.732893    -1.7165371     -38.647385   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.88261   ? 32.1854      -1.5288796     -38.75299    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   41.37799   ? 32.697826    -1.8415872     -40.164883   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.186504  ? 31.99305     -2.4295628     -40.97335    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  47.853172  ? 32.95319     -2.349887      -37.714027   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.40948   ? 32.917892    -3.7208204     -38.022953   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 47.813404  ? 32.43524     -2.1592267     -36.292675   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.306793  ? 33.944786    -1.4719008     -40.451347   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  46.9639    ? 34.565334    -1.7591392     -41.74395    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.526516  ? 34.68965     -3.2671072     -42.02761    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.466717  ? 34.74624     -3.668304      -43.1846     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.612675  ? 35.92255     -1.0635321     -41.780712   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.91167   ? 34.690018    -4.082619      -40.98903    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.36503   ? 34.74481     -5.542761      -41.063946   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.210598  ? 33.367622    -6.193571      -41.30617    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.772236  ? 33.281742    -7.4116144     -41.383785   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.450863  ? 35.379585    -6.1101274     -39.786613   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.521255  ? 36.76235     -5.5441403     -39.43518    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.534065  ? 36.723248    -4.1384673     -38.828995   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.86102   ? 37.78073     -3.4534495     -38.892235   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.40516   ? 35.66051     -3.7158887     -38.337738   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.268436  ? 32.30135     -5.4179635     -41.399544   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.73865   ? 30.948368    -5.935793      -41.589733   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.28211   ? 30.330748    -6.512683      -40.31067    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.580883  ? 29.49578     -7.410896      -40.366016   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.241615  ? 30.736727    -6.020577      -39.151405   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.821857  ? 30.205257    -6.417133      -37.849735   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.350887  ? 29.517357    -5.229812      -37.1795     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.112156  ? 30.002722    -4.106813      -37.228786   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.573265  ? 31.338762    -6.9605994     -36.969288   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.487247  ? 32.001785    -8.247542      -37.496967   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.8647    ? 33.179283    -8.609863      -36.59173    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.223713  ? 31.031248    -9.430722      -37.503204   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.455986  ? 28.41139     -5.4772515     -36.504623   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.050743  ? 27.78011     -4.449368      -35.689537   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.72396   ? 28.688995    -4.054474      -34.52564    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.4943    ? 29.140137    -4.91728       -33.767876   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.921722  ? 26.426294    -4.93502       -35.18903    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.16649   ? 25.399605    -5.127831      -36.25929    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.681442  ? 24.843702    -6.2929916     -36.617973   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.38864   ? 24.793732    -4.098627      -37.111366   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.726826  ? 23.914244    -6.0795436     -37.63726    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.606236  ? 23.863106    -4.740033      -37.958744   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.281433  ? 24.95048     -2.706279      -37.24191    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.92844   ? 23.093393    -4.0226626     -38.905777   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.17321   ? 24.191385    -1.9920613     -38.183964   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.792988  ? 23.266342    -2.648638      -39.010044   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.79834   ? 28.928034    -2.7574317     -34.36237    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.375565  ? 29.69974     -2.2247708     -33.2516     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.912804  ? 29.096045    -2.6928656     -31.924393   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.73291   ? 27.885805    -2.5818608     -31.711277   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.353073  ? 29.740822    -0.69201297    -33.350136   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.517677  ? 30.58791     -0.0047065276  -32.257378   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.704678  ? 30.420092    1.5063397      -32.350346   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.778305  ? 32.06396     -0.33042797    -32.39191    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   47.49749   ? 29.92329     -3.2172701     -31.02339    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  45.78763   ? 29.524529    -3.6338851     -29.684027   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   46.858017  ? 29.88995     -2.5687551     -28.652592   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.448353  ? 30.752478    -1.725756      -28.88079    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.248173  ? 30.14261     -4.9973106     -29.355448   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.1071    ? 29.552694    -6.10846       -30.239815   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.598503  ? 30.098156    -7.5027995     -29.924051   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.397446  ? 31.059181    -7.6683903     -29.213228   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.351376  ? 29.500599    -8.525843      -30.474516   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.338383  ? 29.22776     -2.6002605     -27.524755   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.613274  ? 29.628399    -1.8276902     -26.35491    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.884193  ? 30.953625    -2.3634944     -25.82579    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.17613   ? 31.158066    -3.5713472     -25.830526   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.427547  ? 28.571514    -1.9150068     -25.250425   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.979317  ? 27.29409     -1.130427      -25.547281   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.336994  ? 26.38431     -1.196032      -24.311018   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.30508   ? 25.090773    -0.4089268     -24.467138   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.63048   1 24.288649    -0.4382377     -23.21107    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.15436   ? 31.782515    -1.4797691     -25.2948     1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  51.318886  ? 33.002544    -1.8794        -24.594717   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   51.35127   ? 32.65957     -2.8284214     -23.441763   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.725346  ? 31.699736    -2.5976007     -22.693792   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  51.107384  ? 33.744644    -0.6461699     -24.074224   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.59079   ? 34.165092    0.2962301      -25.196018   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.88943   ? 34.44254     -0.19472744    -26.3064     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.25107   ? 34.127457    1.5223095      -24.938223   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.252197  ? 33.40216     -3.9071305     -23.32361    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.089767  ? 33.21653     -4.964877      -22.32232    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.54561   ? 31.799984    -5.577812      -22.269283   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   46.514088  ? 31.37518     -6.117944      -21.24771    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.76735   ? 33.709366    -4.4766054     -20.953493   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.54583   ? 35.1768      -4.119876      -20.953989   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.883614  ? 35.958424    -4.614192      -21.744322   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.85589   ? 35.587986    -3.2613285     -20.05357    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.377342  ? 31.06588     -5.5304193     -23.344517   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.227757  ? 29.720867    -6.080919      -23.426298   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.202938  ? 29.516325    -6.840164      -24.735186   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.451923  ? 29.99052     -6.435569      -25.784824   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.5689    ? 28.696789    -4.960867      -23.28877    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.479782  ? 27.391918    -5.477823      -23.325737   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.67364   ? 28.757496    -7.9133306     -24.667154   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  49.80713   ? 28.27598     -8.610405      -25.859344   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   48.946815  ? 27.070856    -7.924558      -26.506386   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.426033  ? 26.551601    -8.404999      -27.509462   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.43304   ? 27.934082    -10.053996     -25.50028    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.278423  ? 26.987402    -10.081634     -24.449036   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.62175   ? 26.595507    -6.83289       -25.926287   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.423573  ? 25.46095     -6.080973      -26.454042   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.385605  ? 25.914248    -5.146417      -27.57971    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.60107   ? 26.936447    -4.471698      -27.45072    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  39.250614  ? 24.782894    -5.296554      -25.328041   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  38.14727   ? 24.13398     -6.1698885     -24.238964   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 43.47975   ? 23.647985    -5.281063      -23.102911   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 44.45897   ? 22.951962    -6.96267       -24.770447   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   43.660183  ? 25.146772    -5.059252      -28.670406   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  44.018513  ? 25.43763     -4.121463      -29.737316   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   44.119656  ? 25.320189    -2.6805186     -29.252768   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.587852  ? 24.45751     -2.342785      -28.43164    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  43.199814  ? 24.434994    -4.444573      -30.839289   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.73627   ? 23.247526    -5.0072        -30.07802    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  44.292587  ? 23.89209     -5.7498        -28.925667   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   43.667065  ? 26.178442    -1.8296003     -29.776318   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  44.812798  ? 26.052828    -0.40018612    -29.585947   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   46.614048  ? 24.801332    0.105418906    -30.300196   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   49.50013   ? 24.54706     -0.25999278    -31.44843    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  49.549763  ? 27.303543    0.3035868      -30.098019   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  49.403305  ? 27.26026     1.7932243      -29.985083   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.11726   ? 27.645866    2.509979       -28.917751   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 49.987083  ? 26.772198    2.759244       -30.9826     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.64709   ? 27.43302     3.8643105      -29.168882   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 50.302784  ? 26.89729     4.0495505      -30.418203   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 50.77933   ? 26.245028    2.6534617      -32.28511    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.958206  ? 26.506292    5.223497       -31.120626   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 50.666576  ? 25.852802    3.812093       -32.988823   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.543556  ? 25.981716    5.0841603      -32.40796    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   49.2502    ? 24.040833    0.942537       -29.624636   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.957462  ? 22.858425    1.6240499      -30.16004    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   47.188972  ? 22.785263    3.0294402      -29.602463   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.358753  ? 23.047634    3.2175715      -28.414597   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.49735   ? 21.566088    0.86582816     -29.801138   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.33964   ? 21.553984    -0.57047766    -30.306662   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.874207  ? 20.220045    -1.2559326     -30.036013   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.82752   ? 19.935177    -1.4013748     -28.600122   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  47.065266  ? 19.012085    -2.1786761     -28.059952   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.37284   ? 18.253546    -2.9338155     -28.788427   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.53207   1 18.821424    -2.2046554     -26.780945   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.07883   ? 22.36215     3.9639032      -30.417156   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.686806  ? 21.933945    5.2840567      -29.966242   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.238106  ? 20.40572     5.3563113      -30.013775   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.601467  ? 19.80252     5.2192736      -31.073658   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.314995  ? 22.59578     6.380296       -30.80051    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.723618  ? 22.342606    7.770945       -30.228315   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.673103  ? 21.489042    7.8929744      -29.31955    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.16617   ? 23.030468    8.7139635      -30.673468   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   43.41974   ? 19.79733     5.485387       -28.846195   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.471367  ? 18.350555    5.530168       -28.649767   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.972694  ? 17.85665     6.941227       -28.307709   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.653122  ? 16.681274    7.111216       -28.023136   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.948788  ? 17.943441    4.537943       -27.546936   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.581005  ? 18.425468    3.0939093      -27.717302   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 41.24238   ? 17.937223    2.2525077      -26.548655   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.703682  ? 17.905079    2.4640427      -28.990194   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.83788   ? 18.745947    7.9495435      -28.324732   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  41.269993  ? 18.470688    9.291282       -27.792799   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.891354  ? 17.258642    9.9797125      -28.42731    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.040756  ? 16.508406    10.66163       -27.73009    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  41.470303  ? 19.711275    10.170805      -27.96842    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  41.03798   ? 20.12629     10.225578      -29.31515    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.57293   ? 17.016415    9.749332       -29.711754   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.933456  ? 15.858628    10.317306      -30.421427   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.901527  ? 14.545006    9.579279       -30.126844   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.946068  ? 13.464453    10.119309      -30.366106   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.09395   ? 16.118988    10.294549      -31.92965    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.386322  ? 17.270775    11.215813      -32.350716   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.726612  ? 17.46963     11.223109      -33.874554   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.305153  ? 18.582926    11.55694       -34.32468    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.242393  ? 16.517012    10.872364      -34.607887   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.178867  ? 14.616873    8.366334       -29.61725    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.747     ? 13.457223    7.534544       -29.302397   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.939102  ? 13.097337    7.542488       -27.819319   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.41805   ? 12.070041    6.976793       -27.435171   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.369553  ? 13.69737     6.1052976      -29.780008   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.79518   ? 14.003695    6.0039887      -31.54655    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.530766  ? 13.911625    8.155194       -26.993507   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.74761   ? 13.592046    8.358733       -25.59326    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.98187   ? 12.479352    9.401725       -25.472775   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.39374   ? 12.486982    10.439399      -26.140244   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.847816  ? 14.837573    8.776312       -24.8005     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.005447  ? 15.832928    7.6270366      -24.659704   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.294     ? 17.055286    7.93754        -23.785969   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.19381   ? 17.884195    7.0199304      -23.619324   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.548317  ? 17.163853    9.056312       -23.23302    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.793713  ? 11.528245    9.152865       -24.606236   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  46.404354  ? 10.537907    10.162168      -24.282866   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.16516   ? 11.268445    11.403291      -23.776834   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.16072   ? 11.96895     11.350687      -22.763653   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.71022   ? 9.540645     9.618541       -23.254045   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  46.187637  ? 8.356084     10.558303      -23.040443   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.68763   ? 7.3567348    9.998764       -22.006384   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 43.777607  ? 6.2857122    10.599586      -21.827766   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.076225  ? 7.64226      8.97978        -21.356678   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.70441   ? 11.160734    12.511329      -24.506836   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.18417   ? 11.814557    13.75032       -24.128927   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.582317  ? 11.301543    14.177107      -22.761131   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.982067  ? 10.169839    14.638848      -22.621683   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.70772   ? 11.600878    14.835573      -25.188694   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.251484  ? 10.235479    15.131303      -25.368526   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.85112   ? 12.137817    14.017424      -21.754177   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  42.81294   ? 11.915171    14.592877      -20.422375   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.45575   ? 12.032058    16.120253      -20.485302   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.15487   ? 12.775558    16.722597      -19.725674   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.328827  ? 12.868094    13.964018      -19.376188   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  42.737156  ? 12.555365    12.499306      -19.063725   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.57913   ? 13.390959    11.954814      -17.88839    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.172215  ? 12.954194    10.52647       -17.589523   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.37102   1 13.644283    9.889249       -16.440811   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.908043  ? 11.377396    16.749365      -21.439734   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  50.97668   ? 11.213081    18.201284      -21.50144    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.709366  ? 10.218826    18.621496      -20.437511   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.401638  ? 9.157037     18.021181      -20.306316   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  51.18432   ? 10.736514    18.653648      -22.884932   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  49.033546  ? 11.871982    18.717962      -23.906654   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  48.5562    ? 11.347218    19.300133      -25.223291   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  47.597637  ? 12.428053    19.485224      -26.211206   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.401127  ? 12.296147    19.982992      -27.431187   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 46.370552  ? 11.141081    20.35553       -27.886486   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.122616  1 13.326157    20.10221       -28.208988   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.589157  ? 10.572353    19.692608      -19.754389   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.40552   ? 9.731125     20.348846      -18.755703   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.233738  ? 10.234467    20.133188      -17.338085   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.588306  ? 11.079987    19.283167      -17.064281   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.653206  ? 9.753718     20.973574      -16.456427   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.49215   ? 10.186693    21.099619      -15.071483   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.254322  ? 10.166905    19.779688      -14.301858   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.36529   ? 9.225262     18.988981      -14.376661   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.59959   ? 9.315435     22.149008      -14.37647    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.64121   ? 9.59106      23.556225      -14.906778   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.284058  ? 8.608051     24.600578      -14.385903   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.572834  ? 8.975488     25.79761       -14.419039   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.998573  ? 7.503044     24.219292      -13.978187   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   43.439865  ? 11.217013    19.557972      -13.549398   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.877914  ? 11.656377    18.293606      -12.937478   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   44.10484   ? 10.799209    17.709997      -11.819767   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   43.202503  ? 11.233792    16.74473       -11.206442   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  41.902172  ? 13.081555    18.47558       -12.398233   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  40.86576   ? 14.159714    18.545567      -13.464566   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.657463  ? 15.5011635   18.723063      -12.747384   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  38.456596  ? 16.645905    18.671885      -13.660423   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.119102  ? 17.905674    18.90044       -13.330201   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.96709   ? 18.239527    19.21667       -12.111444   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 39.49638   1 18.846903    18.818796      -14.224393   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   39.50395   ? 9.667982     18.248476      -11.509268   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  39.47606   ? 8.736356     17.554796      -10.621775   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   40.199852  ? 8.099073     16.399876      -11.3898535  1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   40.23777   ? 6.927122     16.44785       -11.755696   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.059395  ? 7.7136474    18.517117      -10.019871   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.891052  ? 6.975742     19.172869      -11.016896   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.047207  ? 8.912632     15.393248      -11.710308   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.272366  ? 8.4293375    14.274677      -12.506045   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.995277  ? 7.289993     13.601641      -11.745458   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   40.233974  ? 7.4118834    13.350494      -10.540992   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  41.524418  ? 9.559113     13.307454      -12.86823    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.02538   ? 10.084913    12.659429      -11.736303   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   44.796276  ? 6.1968746    13.277559      -12.405185   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.895218  ? 5.1060634    12.531799      -11.786141   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   44.82089   ? 5.5830173    11.255952      -11.087253   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   44.223083  ? 5.0500607    10.864816      -10.064799   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.91595   ? 4.1432805    12.223242      -12.932395   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  43.36704   ? 4.388363     13.351234      -13.922368   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.937977  ? 5.8763237    13.634179      -13.780278   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.79335   ? 6.657014     10.669234      -11.588753   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.834     ? 7.288067     9.474863       -11.033474   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.436874  ? 7.899931     9.707486       -9.651207    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.583797  ? 7.6980042    8.887893       -8.760832    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.278526  ? 8.386345     9.001474       -11.983929   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.287502  ? 7.8143764    8.526626       -13.312745   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.08786   ? 8.898927     8.256622       -14.35454    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.897038  ? 8.515627     7.943284       -15.510323   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.632164  ? 10.101275    8.389597       -14.03274    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.62648   ? 8.626539     10.811208      -9.448477    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.68019   ? 9.200569     11.144489      -8.145032    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.95858   ? 8.113076     11.450543      -7.121484    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.071796  ? 8.184447     10.993881      -5.9813776   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.349567  ? 10.133525    12.353965      -8.251891    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.700096  ? 11.460739    11.999037      -8.91486     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.155293  ? 12.349906    13.228774      -9.14702     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.614643  ? 13.538631    13.0221615     -9.503271    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 45.963436  ? 11.844616    14.368727      -9.002235    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   45.95155   ? 7.0825315    12.145432      -7.5282307   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.129158  ? 5.9232364    12.418449      -6.694376    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.768818  ? 5.219368     11.129737      -6.2891407   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   43.618298  ? 4.923855     10.927205      -5.1200027   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.956688  ? 4.9467444    13.333133      -7.4340463   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.444233  ? 5.486976     14.748446      -7.6428857   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.686516  ? 4.4879746    15.669433      -8.368755    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.017063  ? 3.5137606    15.235527      -8.945398    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.42383   ? 4.7188993    16.954386      -8.357542    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.198425  ? 5.0085115    10.223572      -7.2252254   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.98342   ? 4.3683147    8.941081       -6.951113    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.431683  ? 5.2432914    8.032211       -6.0884      1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.580658  ? 4.7210693    7.3502555      -5.21081     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.46119   ? 4.0175714    8.26165        -8.275212    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.286907  ? 2.8463597    8.917283       -9.018331    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.494064  ? 2.766919     8.382171       -10.444086   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.97497   ? 1.5082668    8.631878       -8.335759    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.13386   ? 6.55115      8.059626       -6.2724648   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.57017   ? 7.4824657    7.3341355      -5.409748    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.221592  ? 7.452642     7.88209        -3.9814444   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   46.047062  ? 7.4626703    7.107185       -3.027576    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.750393  ? 8.886435     7.4168115      -6.0192165   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.816143  ? 9.951856     6.6311216      -5.2430716   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.30736   ? 11.326784    6.863233       -5.868318    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.943012  ? 9.678662     5.1280475      -5.257756    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.82799   ? 7.379311     9.1865425      -3.823787    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.784866  ? 7.2526946    9.822793       -2.5229137   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.269867  ? 5.94341      9.440868       -1.8312095   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.286217  ? 5.9555364    9.048704       -0.6638272   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.311768  ? 7.3803144    11.332549      -2.7122824   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.16548   ? 7.263378     12.117988      -1.4251485   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.483055  ? 8.283408     12.048208      -0.45809114  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.203693  ? 6.153765     12.947996      -1.2093041   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.032417  ? 8.199504     12.807358      0.7240336    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.504353  ? 6.0673304    13.718551      -0.03741007  1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.566208  ? 7.090174     13.650386      0.9284493    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.239277  ? 4.846509     9.441281       -2.555804    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.95619   ? 3.5555685    8.966897       -2.0565886   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.978886  ? 3.6035652    7.4927807      -1.660504    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.33235   ? 3.0869787    7.131044       -0.6077137   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.133583  ? 2.4803967    9.182772       -3.1283033   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.781574  ? 2.1335874    10.645513      -3.4287136   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.326637  ? 1.1178286    10.705932      -4.5680876   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.102966  ? 1.5304863    11.350296      -2.2196796   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.248196  ? 4.26741      6.6603785      -2.4495225   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.62435   ? 4.4556227    5.2438893      -2.1497006   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.755093  ? 5.2045445    5.0250583      -0.8395839   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.262493  ? 4.7846065    4.205886       -0.022087509 1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.258106  ? 5.19272      4.5815554      -3.3159916   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.170685  ? 5.631942     3.1663578      -3.0145032   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.971523  ? 4.6897783    2.1287591      -3.0451283   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.552704  ? 6.963148     2.8863418      -2.642641    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.78351   ? 5.061694     0.8200877      -2.7030482   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.776615  ? 7.343724     1.578449       -2.299104    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.945545  ? 6.394112     0.5493165      -2.331339    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.450832  ? 6.7545195    -0.7397795     -1.9921839   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.754013  ? 6.2818594    5.7766814      -0.60907596  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.315643  ? 7.0354996    5.699247       0.6471277    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.27432   ? 6.145459     6.0961843      1.8227063    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.8476    ? 6.0811725    5.366494       2.8078778    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.391544  ? 8.317307     6.550534       0.5579493    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.749287  ? 9.296435     5.937451       -0.46454462  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.39767   ? 9.003526     6.655697       1.9343967    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.926342  ? 10.433813    6.8854065      -0.8821255   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.035038  ? 5.4277186    7.201069       1.7100384    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.07268   ? 4.5532727    7.701916       2.7777693    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.88811   ? 3.4940786    6.682079       3.1558216    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.8338    ? 3.3939073    6.3332114      4.3302546    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.299397  ? 3.925102     9.052103       2.3875353    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.356476  ? 5.0203404    10.130182      2.42942      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 43.855278  ? 2.7578175    9.434553       3.3319108    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.10524   ? 4.5586824    11.457512      1.8365946    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.490818  ? 2.7275949    6.168973       2.2116032    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  35.59642   ? 1.6724076    5.2266283      2.5652342    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.613842  ? 2.2318628    3.8861017      3.0318074    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.129196  ? 1.634204     3.274082       3.9178505    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.996983  ? 0.64486194   5.084409       1.4449095    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.389076  ? 0.9902682    4.128815       0.32577762   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.64869   ? 1.2164592    4.604577       -0.96855664  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 38.93831   ? 1.0225316    2.7433581      0.577116     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.645554  ? 1.5164155    3.710457       -2.004018    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.585155  ? 1.3300688    1.8474864      -0.44795698  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  38.991566  ? 1.5819649    2.334915       -1.7420962   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  38.66481   ? 1.8717663    1.4688164      -2.7477455   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.281185  ? 3.3777905    3.4549813      2.5225372    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  39.950897  ? 4.023105     2.2186437      2.9854825    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   38.982758  ? 4.43451      2.3365033      4.4446616    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.123535  ? 4.1374106    1.4424201      5.2388353    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  41.82039   ? 5.2389936    1.8669362      2.1250622    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.91968   ? 4.8425655    1.6899533      0.79252017   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.094116  ? 5.886907     0.5535171      2.5522528    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.457092  ? 5.0442686    3.4540596      4.8240643    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.71771   ? 5.391033     3.7319982      6.2231417    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.143288  ? 4.141993     3.8366277      7.083429     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.885746  ? 4.0781593    3.2219124      8.1448145    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.456627  ? 6.2522373    5.0047         6.3234906    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.790096  ? 7.630852     4.775778       5.6925335    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.566456  ? 6.4849043    5.436678       7.77441      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.698326  ? 3.1343575    4.5570736      6.634795     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.604984  ? 1.8727067    4.727604       7.3520474    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.25211   ? 1.1532314    3.4096458      7.60743      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.68435   ? 0.78468275   3.1218336      8.746311     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.099014  ? 1.0327489    2.559337       6.6004286    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.457043  ? 0.43946293   1.2325448      6.7539196    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.29248   ? 1.277978     0.30742925     7.6242557    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.789818  ? 0.706484     -0.42310518    8.422164     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.4079    ? 0.19561684   0.59077245     5.3904877    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.968555  ? -1.0620509   1.0777042      4.693306     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.599636  ? -2.3081553   0.9814717      5.3467326    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.484383  ? -1.0080032   1.5866183      3.3830411    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.610035  ? -3.472979    1.4213408      4.7203083    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.47409   ? -2.174323    2.0243244      2.7415402    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  44.5567    ? -3.402802    1.9494724      3.4119554    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.451214  ? -4.5456905   2.377205       2.7848115    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.271355  ? 2.6049438    0.3533929      7.5330687    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  42.902565  ? 3.4734097    -0.46584007    8.376003     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.308277  ? 3.3597398    -0.096399404   9.860676     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   40.826534  ? 3.2580888    -0.9793687     10.7177925   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.64286   ? 4.9118366    -0.32729265    7.8746305    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.93077   ? 3.3195984    1.1894937      10.177644    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.008873  ? 3.0984068    1.6815776      11.537894    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.9099    ? 1.6956668    1.3416474      12.030205    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   38.054794  ? 1.5458124    0.84127474     13.14243     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.845222  ? 3.3327138    3.197092       11.578786    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.487896  ? 4.8041816    3.6272635      11.430046    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.949585  ? 4.8748956    5.152754       11.3522625   1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.300915  ? 5.6606574    3.1779857      12.609218    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.353592  ? 0.6900491    1.5415139      11.198846    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.986656  ? -0.69733465  1.1984915      11.517085    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.53688   ? -0.85831666  -0.2852084     11.785507    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.15944   ? -1.4103906   -0.6563155     12.81353     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.861492  ? -1.6349366   1.603066       10.384909    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.092705  ? -1.6803838   3.0065186      10.263216    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.959595  ? -0.32820714  -1.1442145     10.923534    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.395588  ? -0.3467869   -2.5874417     11.095968    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.201946  ? 0.29604593   -3.0022023     12.416477    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.227184  ? -0.32428405  -3.7095523     13.207907    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.85173   ? 0.37886167   -3.2363186     9.911132     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.75098   ? 0.5095275    -4.737667      10.038392    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.353954  ? -0.54951394  -5.56857       9.641869     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.743633  ? 1.674394     -5.3129325     10.587847    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.41606   ? -0.45818508  -6.9605722     9.800268     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.678665  ? 1.7690178    -6.701154      10.751723    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.74009   ? 0.7046498    -7.526894      10.35941     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.02796   ? 1.4922043    -2.5102386     12.692274    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.1725    ? 2.227133     -2.8560498     13.916207    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.166153  ? 1.4774418    -2.4192555     15.171886    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.623978  ? 1.2997805    -3.210336      16.092308    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.003284  ? 3.6146333    -2.2158647     13.899952    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.067875  ? 4.344268     -2.6272457     12.756245    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.04227   ? 0.98797363   -1.1875328     15.188022    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.6056    ? 0.23631571   -0.65121573    16.313377    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.260723  ? -1.082598    -1.3958963     16.541912    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.817764  ? -1.4308083   -1.6935716     17.680735    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.48523   ? 0.0009520364 0.83851445     16.065233    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.07383   ? -1.7965208   -1.7562858     15.48935     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.040474  ? -3.064778    -2.4827607     15.565322    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.648487  ? -2.890122    -3.9293547     16.01394     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.01195   ? -3.7190764   -4.419816      16.776342    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.163094  ? -3.7459433   -2.4378011     14.196371    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.98827   ? -4.297972    -1.05769       13.825203    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.54483   ? -4.595482    -1.0313225     12.333712    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.30869   ? -5.594262    -0.75562006    14.578211    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.220486  ? -1.8258599   -4.603802      15.608811    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.750114  ? -1.5013767   -5.9503517     16.104721    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.14427   ? -1.2264365   -5.911587      17.603762    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.061558  ? -1.8109499   -6.695402      18.348433    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.33363   ? -0.31787512  -6.5570197     15.326238    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.093662  ? -0.7470623   -6.9196997     13.904479    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.952267  ? 0.20164073   -7.8461266     15.966509    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.09654   ? -0.42620152  -4.960805      18.06162     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.67875   ? -0.14621444  -4.7708054     19.493431    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.630657  ? -1.42708     -4.426892      20.254322    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.624363  ? -1.7146662   -5.038442      21.279959    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.218765  ? 0.9437114    -3.6965566     19.69005     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.964104  ? 2.2894313    -4.1678677     19.096401    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.61445   ? 1.1249262    -3.3744092     21.185741    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.39573   ? 3.3190103    -3.040343      18.934162    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.76779   ? -2.2219746   -3.4985886     19.752892    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.52252   ? -3.4873848   -3.1132138     20.367525    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.93818   ? -4.46501     -4.2915487     20.451622    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.812477  ? -5.096374    -4.5013905     21.489676    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.481564  ? -4.075932    -1.9446214     19.573048    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.538292  ? -4.559058    -5.110221      19.416695    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.55992   ? -5.3907056   -6.3149185     19.40542     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.684837  ? -4.911617    -7.3371167     20.42915     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.83702   ? -5.7263      -7.8719735     21.176607    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.501602  ? -5.400096    -6.9566913     18.019753    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.83705   ? -5.899496    -6.059446      17.055836    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.502659  ? -3.6081533   -7.560848      20.531675    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.632275  ? -3.0291476   -8.462304      21.522495    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.26862   ? -3.307208    -7.997552      22.956936    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.725353  ? -3.6546912   -8.8115425     23.807299    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.06759   ? -1.5309466   -8.587728      21.247183    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.30213   ? -3.2403774   -6.699759      23.206573    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.629852  ? -3.5761948   -6.1096144     24.508614    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.59199   ? -5.0473166   -6.345468      24.856125    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.079037  ? -5.3455567   -6.8467684     25.936224    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.722565  ? -3.2150288   -4.607535      24.510027    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.237335  ? -1.6816695   -4.436833      24.51811     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.96608   ? -3.8508956   -3.8807025     25.70736     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.888344  ? -1.219846    -3.004091      24.17536     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.877174  ? -5.9678125   -6.034675      23.965767    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.92439   ? -7.4003296   -6.1924376     24.22374     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.531124  ? -7.8148947   -7.6561046     24.381721    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.989964  ? -8.712567    -7.945275      25.164827    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.20098   ? -8.216067    -5.5227737     23.102358    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.036144  ? -8.132969    -3.987094      23.032373    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.650414  ? -9.0607815   -3.4789803     21.92658     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.66833   ? -8.563763    -3.3055973     24.331627    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.43476   ? -7.1729684   -8.571229      23.685846    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.843887  ? -7.421073    -10.008357     23.813345    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.85213   ? -6.7555556   -10.615252     25.052292    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.415154  ? -7.320485    -11.521166     25.659155    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.20176   ? -6.935763    -10.713244     22.541323    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.513596  ? -7.8056755   -10.451051     21.299496    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.679276  ? -7.1169653   -11.015891     20.061657    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.67551   ? -9.177179    -11.115006     21.423473    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.01544   ? -5.6022644   -10.127281     25.445292    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.873722  ? -4.825021    -10.665303     26.560982    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.31435   ? -5.422617    -10.36698      27.93781     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.752705  ? -5.3223205   -11.189802     28.845741    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.665356  ? -6.0854616   -9.247238      28.104868    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.546116  ? -6.6875987   -8.881254      29.387383    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.14903   ? -8.158       -9.287075      29.46784     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.21599   ? -9.03552     -8.643146      28.893623    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.032482  ? -6.510636    -7.39016       29.64025     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.92423   ? -5.0797744   -6.984768      29.910358    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.982117  ? -4.4579015   -7.3466253     31.118427    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.804478  ? -4.3686943   -6.237029      28.962809    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.350185  ? -3.1290815   -6.9800177     31.36346     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.141964  ? -3.0414221   -5.86387       29.20816     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.21466   ? -2.417764    -6.2334986     30.407524    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.21077   ? -8.460382    -10.285026     30.291739    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.236965  ? -9.82848     -10.79461      30.487984    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.718864  ? -10.830501   -9.71421       30.909334    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.036407  ? -11.996371   -9.781668      30.52709     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.1047    ? -9.780435    -11.938746     31.512905    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.15101   ? -11.114144   -12.675363     31.625368    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.417828  ? -10.994228   -13.852947     32.600765    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.49978   ? -12.26056    -14.580652     32.718155    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.427475  ? -12.494754   -15.6422205    33.469067    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.30755   ? -11.568044   -16.160955     34.216934    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.65253   1 -13.667895   -16.198715     33.47972     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.247414  ? -10.395988   -8.743124      31.661438    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.802452  ? -11.250428   -7.632565      32.10232     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.505203  ? -11.632266   -6.6528463     30.987951    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.53809   ? -12.561629   -5.872703      31.164911    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.511093  ? -10.55139    -6.8962965     33.23925     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.126785  ? -10.391957   -7.7476254     34.466194    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.15671   1 -11.430492   -8.162552      35.279243    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.328075  ? -9.242274    -8.269519      34.97056     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.021545  ? -10.906893   -8.921752      36.25378     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.795044  ? -9.576693    -9.013506      36.102074    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.077362  ? -10.95467    -6.7090106     29.862186    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.501976  ? -11.27775    -5.9095464     28.678177    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.628357  ? -12.23246    -6.624575      27.712677    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.57317   ? -12.59559    -6.061505      26.688206    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.8069    ? -9.979019    -5.478268      27.979494    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.527477  ? -9.0146475   -4.6551723     28.856792    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.324127  ? -7.7547336   -4.334781      28.06596     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.805794  ? -9.636312    -3.3366575     29.321762    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.464355  ? -12.659234   -7.8357315     28.024824    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.997826  ? -13.57812    -8.59992       27.186676    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.07762   ? -15.024156   -8.120217      27.356133    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.12807   ? -15.80007    -8.655114      28.136211    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.808907  ? -13.44411    -10.095379     27.473124    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.44441   ? -12.120109   -10.704886     27.111181    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.87156   1 -11.81196    -12.04713      27.256683    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.327564  ? -11.021095   -10.102324     26.58615     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.979446  ? -10.565794   -12.232303     26.820076    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.675045  ? -10.043852   -11.075445     26.412489    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.669556  ? -15.388787   -7.099939      26.613214    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.572735  ? -16.751413   -6.5788813     26.547771    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.92787   ? -17.16944    -6.336744      25.100628    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.520206  ? -16.329733   -6.2494383     24.20879     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.997536  ? -16.84081    -5.2984524     27.392233    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.519073  ? -15.880035   -3.9337144     26.711906    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.266533  ? -18.467413   -6.1834006     24.849453    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.874928  ? -19.018238   -5.980688      23.495596    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.37345   ? -18.371994   -4.8016205     22.772493    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.584465  ? -18.03789    -4.921013      21.59501     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.84187   ? -20.529284   -5.7616954     23.57687     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.271378  ? -21.1141     -6.8318276     24.27399     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.852695  ? -21.191889   -5.687777      22.200994    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.610874  ? -18.134884   -3.7150152     23.464497    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.22361   ? -17.441753   -2.5458174     22.901747    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.23939   ? -16.05851    -2.905251      22.374       1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.202988  ? -15.740046   -2.566527      21.237535    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.704075  ? -17.349531   -1.4537967     23.975803    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.234085  ? -16.660385   -0.1868814     23.460365    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.56756   ? -16.404123   0.8192606      24.58043     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.096928  ? -15.498153   0.2841686      25.605284    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.126778  ? -14.686317   0.9683391      26.39228     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.154663  ? -14.586183   2.2600896      26.311733    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.498325  1 -13.956708   0.3620312      27.264065    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   47.631626  ? -15.27184    -3.598099      23.167374    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  48.082043  ? -13.922522   -3.976754      22.768753    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   48.113865  ? -13.922252   -5.0414524     21.67285     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   47.562836  ? -13.030162   -5.0299025     20.838997    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.983395  ? -13.1126585  -4.4102297     23.992016    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  46.492947  ? -12.811346   -3.2577856     24.940977    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 45.972557  ? -12.941737   -2.0786304     24.613281    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 45.582085  ? -12.403409   -3.5618932     26.148424    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.49125   ? -14.943869   -5.8870206     21.591257    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.01723   ? -15.1062155  -6.7910995     20.448244    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.714565  ? -15.411274   -6.045875      19.145685    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   46.592148  ? -14.8945265  -6.437566      18.10248     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.156544  ? -16.189125   -7.8255906     20.730152    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.84384   ? -15.818024   -8.86576       21.767921    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.604416  ? -14.650195   -9.6384735     21.615494    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.63607   ? -16.665607   -9.096744      22.867838    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.510857  ? -14.31133    -10.602477     22.574526    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 45.252865  ? -16.332796   -10.067031     23.825888    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.461098  ? -15.15579    -10.816851     23.686424    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.649647  ? -14.831113   -11.760207     24.614023    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.995544  ? -16.166609   -4.966272      19.206781    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.446884  ? -16.381083   -4.106508      18.03899     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.566166  ? -15.061654   -3.451494      17.629429    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.70081   ? -14.681804   -3.5395129     16.46269     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.4083    ? -17.505547   -3.0870955     18.307352    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.040054  ? -18.848022   -3.8181243     18.485315    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.76621   ? -17.620094   -2.0676801     17.157255    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.882713  ? -19.940016   -2.9430566     19.106419    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.98447   ? -14.301715   -2.9091148     18.58339     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.644512  ? -12.981474   -2.32188       18.306417    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.237495  ? -11.992499   -3.3349345     17.734455    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.693203  ? -11.288733   -3.015492      16.78883     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.276318  ? -12.414099   -1.6819524     19.569035    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.955875  ? -13.245584   -0.5579283     20.12218     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.887096  1 -14.127759   0.2517535      19.42978     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.48663   ? -13.269243   -0.14080308    21.423138    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.495476  ? -14.664419   1.1179867      20.30889     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.013096  ? -14.169336   0.91119075     21.521616    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.028683  ? -11.982285   -4.555566      18.23543     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.331196  ? -11.145844   -5.628629      17.698189    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.444916  ? -11.484938   -5.9545226     16.243681    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.5374    ? -10.579108   -6.189191      15.451729    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.48204   ? -11.306571   -6.8831754     18.563618    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.0177    ? -10.505085   -6.842597      19.869051    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.305157  ? -10.962302   -7.9711547     20.787128    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.956566  ? -9.0098295   -7.0274086     19.590572    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.512894  ? -12.750944   -5.9481406     15.882165    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  47.34549   ? -13.153623   -6.154476      14.491147    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   48.151756  ? -12.749036   -4.974057      13.607554    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.639732  ? -12.256987   -5.1946707     12.499579    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.4325    ? -14.654685   -6.426761      14.421016    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  46.038757  ? -14.996208   -7.8662095     14.756569    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.94802   ? -14.938783   -8.754174      13.924893    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.955048  ? -15.36911    -8.130515      15.987848    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.37448   ? -12.868361   -3.7517552     14.108589    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.348244  ? -12.337269   -2.5786917     13.416875    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.932346  ? -10.827187   -2.711176      13.208944    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.84423   ? -10.349675   -2.5520275     12.087235    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.07225   ? -12.696361   -1.3096987     14.200567    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.667084  ? -12.155681   -0.009751385   13.562962    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.99794   ? -12.428607   1.1760256      14.471866    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.95227   ? -12.788014   0.26181754     12.204036    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   42.376225  ? -10.077383   -3.0801442     14.23871     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.046253  ? -8.630928    -3.2917726     14.143773    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.37572   ? -8.289744    -4.3783593     13.131292    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.903194  ? -7.412149    -4.176936      12.295501    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.930084  ? -8.047647    -3.6446102     15.516184    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.433453  ? -8.146692    -2.5966191     16.614687    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.961014  ? -8.616512    -1.2896765     16.380665    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.23669   ? -7.7273083   -2.9442136     17.916689    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.602444  ? -8.674918    -0.354676      17.428713    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.090225  ? -7.776535    -2.0145888     18.96        1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.344242  ? -8.254082    -0.7233679     18.724255    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.74379   ? -9.026282    -5.483555      13.150441    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.99487   ? -8.861691    -6.550847      12.176777    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.763874  ? -9.106537    -6.0603476     10.748538    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.18527   ? -8.347402    -6.411238      9.851081     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.187866  ? -9.788877    -7.706752      12.547151    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.172264  ? -10.096288   -5.201263      10.53512     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.57115   ? -10.362535   -4.621582      9.215159     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.107323  ? -9.223703    -3.7293158     8.719989     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.066067  ? -8.840286    -3.8174648     7.554917     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.23493   ? -11.699627   -3.8891602     9.208991     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.42806   ? -11.606252   -2.5796094     9.748951     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.45315   ? -8.62226     -2.929812      9.604944     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.062344  ? -7.4392214   -2.136371      9.269436     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.68257   ? -6.2018423   -2.9988122     9.019455     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.064293  ? -5.452838    -2.7231314     8.083473     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.696316  ? -7.15818     -1.1305945     10.384142    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.181572  ? -7.9596996   0.1463692      10.300941    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.906113  ? -7.650772    1.1038691      9.314112     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.710518  ? -8.9764      0.4217281      11.228805    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.09872   ? -8.358162    2.3127594      9.250661     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.752007  ? -9.682818    1.6323117      11.168617    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.94739   ? -9.378278    2.5811143      10.180436    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.566326  ? -6.0020943   -4.0439568     9.80808      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.518757  ? -4.908438    -5.0060964     9.608548     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.114456  ? -5.0372796   -5.676855      8.2434025    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   45.53298   ? -4.0688744   -5.7155776     7.484439     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  46.39642   ? -4.88673     -6.036418      10.762311    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.386364  ? -4.410277    -5.3642697     12.067216    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.51143   ? -3.9889202   -7.2442536     10.431276    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.299377  ? -4.655891    -6.212023      13.333012    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.330322  ? -6.2227154   -6.163876      7.9043846    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.091183  ? -6.4851956   -6.7936134     6.610841     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.00764   ? -6.31088     -5.81089       5.4535246    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   43.72657   ? -5.735409    -6.1853747     4.430884     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  43.84531   ? -7.899463    -7.383093      6.5994177    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.42107   ? -8.078299    -8.637325      7.467553     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 43.0165    ? -9.553118    -9.028873      7.469094     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 43.208652  ? -7.274203    -9.823493      6.9452214    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.532436  ? -6.7333193   -4.579216      5.6193414    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.23514   ? -6.503202    -3.5266333     4.6237493    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.130154  ? -5.016546    -3.2994895     4.3900714    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   45.58334   ? -4.582317    -3.348424      3.2410684    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.928043  ? -7.226042    -2.2438996     5.0524507    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  47.781403  ? -7.119898    -1.1471193     3.9958007    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.76111   ? -7.933259    0.081416026    4.412353     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.035206  ? -7.8635755   1.1446335      3.408942     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  46.68315   ? -8.611725    2.2384853      3.3544314    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 45.873367  ? -9.520944    2.4866862      4.2517815    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.466824  1 -8.46161     3.0988243      2.4093616    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   45.949875  ? -4.23097     -3.121832      5.4488096    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.590405  ? -2.7836418   -2.942184      5.3441834    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.652557  ? -2.1021976   -4.1431046     4.677267     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.36213   ? -1.3297752   -3.9749212     3.734526     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.276108  ? -2.2253537   -2.6669743     6.7378364    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.41522   ? -2.440826    -5.3631945     5.099876     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.80613   ? -1.9250869   -6.5898533     4.486203     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.39267   ? -2.2744467   -6.6860414     3.0066254    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.555367  ? -1.4122372   -7.035529      2.2069476    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.156624  ? -2.4804072   -7.8172617     5.2205553    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.77656   ? -1.8415158   -8.097098      6.5872517    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.212307  ? -2.5896213   -9.257899      7.249605     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.9329    ? -0.3730067   -8.50392       6.446349     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.27477   ? -3.4891365   -6.354176      2.6342425    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.992844  ? -3.9115133   -6.4046435     1.234029     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.699993  ? -3.1337562   -5.425471      0.3567496    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   47.276306  ? -2.767515    -5.774332      -0.7628572   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.11132   ? -5.4160476   -6.1818447     1.1191345    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.60661   ? -5.78533     -4.8223305     1.3116544    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.517242  ? -2.8052378   -4.241942      0.87936      1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.94863   ? -1.949736    -3.2653477     0.1910242    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   44.059746  ? -0.5348967   -3.8012154     0.04032712   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.726616  ? 0.0022763386 -3.7801113     -1.0627158   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.212154  ? -1.9753289   -1.9077705     0.9157708    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.28825   ? -3.3577888   -1.2579864     0.7856495    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.556007  ? -0.9543027   -0.92062265    0.34625277   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.85853   ? 0.052734997  -4.367695      1.085889     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.735138  ? 1.3935999    -4.9514165     1.007038     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.911293  ? 1.4746765    -6.1265273     0.040265072  1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.113678  ? 2.4344184    -6.2175856     -0.7143436   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.959583  ? 1.8500489    -5.399057      2.3952675    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.21012   ? 2.00167      -4.3036175     3.4306116    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.860645  ? 2.464115     -3.026168      3.0710979    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.473114  ? 1.717517     -4.584058      4.7829113    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.883408  ? 2.6302543    -2.0322413     4.04883      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.19278   ? 1.8884882    -3.5965784     5.7642035    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.025166  ? 2.3447263    -2.3238153     5.3987656    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.892097  ? 0.47975773   -6.998643      0.034356747  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.26031   ? 0.41846335   -8.137881      -0.89032465  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.744854  ? 0.29320267   -7.6467166     -2.327327    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.252148  ? 1.02779      -8.121259      -3.1951604   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.509457  ? -0.73262984  -9.086793      -0.5049071   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.080494  ? -0.4231643   -9.784412      0.8320916    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.728     ? -0.9699799   -10.142573     -1.6000144   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 48.269318  ? -1.6465228   -10.470203     1.4647235    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   46.480667  ? -0.5894965   -6.6900396     -2.5786123   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  46.42014   ? -0.7357609   -6.0694056     -3.8958993   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   46.15271   ? 0.5672906    -5.450228      -4.3706875   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   45.772366  ? 1.0011519    -5.7293615     -5.4801903   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  46.84319   ? -1.8641721   -5.0274196     -3.83305     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.483253  ? -2.107962    -4.306421      -5.1681275   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.880737  ? -2.56485     -2.847884      -4.9878016   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.753838  ? -1.4155736   -2.0332444     -4.3789954   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.977264  1 -1.5721292   -0.57960844    -4.5121703   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   45.246548  ? 1.2142888    -4.659968      -3.5421782   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.93569   ? 2.4527104    -3.9702914     -3.9001606   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   44.40406   ? 3.6000793    -4.947563      -4.1269975   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.671894  ? 4.3568344    -4.803369      -5.080624    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  45.024265  ? 2.7981064    -2.9437187     -2.818851    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  44.644867  ? 1.8407309    -1.7510791     -2.7931068   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.725475  ? 0.9850073    -1.6148255     -3.6982615   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.014107  ? 1.9738497    -0.91688514    -1.8693603   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.82739   ? 3.6994886    -5.9944663     -3.3107371   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.707825  ? 4.6718698    -7.058689      -3.5025086   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.296356  ? 4.431431     -7.8299155     -4.797341    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.56307   ? 5.3857527    -8.107164      -5.527032    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.69162   ? 4.637118     -7.983257      -2.2876277   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.64005   ? 3.174403     -8.132892      -5.1140957   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  45.987312  ? 2.8013277    -8.801999      -6.354309    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   44.86457   ? 3.1581094    -7.951483      -7.572157    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.32541   ? 3.8193564    -8.442855      -8.483164    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.069626  ? 1.3129091    -9.145661      -6.3104787   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.052837  ? 2.8191042    -6.668341      -7.5664263   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.662865  ? 3.1701665    -5.7488704     -8.645171    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.90624   ? 4.680063     -5.600096      -8.791099    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.644196  ? 5.2019258    -5.7440066     -9.89525     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.100155  ? 2.5256402    -4.3836355     -8.385412    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.349384  ? 1.0003519    -4.3492703     -8.566171    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.94527   ? 0.48004067   -2.9811463     -8.142067    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.587757  ? 0.59397745   -4.5802445     -10.021606   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.833836  ? 5.4031916    -5.4050193     -7.7028146   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.32971   ? 6.8645806    -5.289702      -7.7233024   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.559086  ? 7.5175214    -6.538016      -8.293141    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.339443  ? 8.445693     -6.425212      -9.08736     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.97038   ? 7.3632593    -4.9812927     -6.3102455   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  51.08757   ? 8.862374     -4.6964607     -6.278077    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  50.532055  ? 9.299515     -4.3041716     -4.8617525   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  50.557064  ? 10.787594    -3.968558      -4.8497553   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.213043  1 11.233071    -3.5476935     -3.4986298   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   50.01238   ? 7.0472713    -7.7025156     -7.9119797   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.329544  ? 7.5430565    -8.965001      -8.437595    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   45.827827  ? 7.2583385    -9.110271      -9.928018    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   44.957672  ? 8.168577     -9.443495      -10.685052   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.93898   ? 6.9365883    -10.115367     -7.6383867   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.157364  ? 7.3781605    -11.452283     -8.114782    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.16479   ? 8.51163      -12.085083     -7.761896    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 46.38869   ? 6.7084737    -12.3241       -9.09618     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.31138   ? 8.596791     -13.290683     -8.446648    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.886154  ? 7.517465     -13.471913     -9.28175     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.83928   ? 5.507106     -12.238638     -9.832659    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.017612  ? 7.155667     -14.510856     -10.175461   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.749043  ? 5.1445446    -13.270072     -10.725075   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 45.48285   ? 5.9670777    -14.39487      -10.8899765  1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.90137   ? 6.069228     -8.785074      -10.371369   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.18699   ? 5.6946025    -8.803079      -11.78475    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.235764  ? 6.6254907    -7.9352527     -12.625588   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   45.981697  ? 7.212571     -8.401023      -13.59782    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  47.347458  ? 4.2563267    -8.308556      -11.954016   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.76727   ? 3.2075286    -9.3095875     -11.485927   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  49.72416   ? 1.5478399    -8.593397      -11.329228   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.82261   ? 1.2479664    -8.07333       -13.019589   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.61588   ? 6.804272     -6.685033      -12.225284   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.86397   ? 7.624046     -5.740594      -12.97785    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.90972   ? 9.109864     -6.0474644     -12.914662   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.34479   ? 9.779815     -5.9388595     -13.930684   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.93578   ? 7.3366637    -4.3271246     -12.479888   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.724766  ? 5.9573426    -3.8327808     -12.871806   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 50.296223  ? 5.613295     -3.733713      -14.2312565  1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.060448  ? 5.0198793    -3.4687371     -11.899547   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.400146  ? 4.34538      -3.2801473     -14.616786   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.918     ? 3.7467437    -3.0091755     -12.273096   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.419415  ? 3.4116442    -2.9149828     -13.631777   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.784798  ? 2.174692     -2.457531      -14.004641   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.96008   ? 9.631088     -6.494546      -11.7837515  1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.615456  ? 11.038191    -6.892392      -11.684528   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.081566  ? 11.345734    -8.119396      -12.5276985  1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.196915  ? 12.379673    -8.1528845     -13.194375   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.427345  ? 11.440357    -7.1300197     -10.230771   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.688595  ? 10.7105665   -8.18094       -9.638263    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.665104  ? 10.4606905   -9.089578      -12.551481   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.533073  ? 10.621729    -10.30354      -13.352381   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.65442   ? 10.576984    -9.994425      -14.839307   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.598934  ? 11.461143    -10.42422      -15.576014   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  46.975166  ? 9.559998     -11.34519      -12.988748   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.21804   ? 9.597006     -11.598687     -11.603659   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.15222   ? 9.796933     -12.679972     -13.678599   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.651722  ? 9.633011     -9.197391      -15.278347   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  48.314243  ? 9.526749     -8.795653      -16.675852   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.879677  ? 10.74701     -8.013723      -17.160109   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.274746  ? 11.276107    -8.297518      -18.231506   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.478916  ? 8.263096     -7.961455      -16.838457   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.01025   ? 11.22298     -7.058943      -16.364828   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.136368  ? 12.38115     -6.243865      -16.709833   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.475407  ? 13.677559    -7.0526447     -16.808392   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.17968   ? 14.512871    -6.758652      -17.65935    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.364876  ? 12.506477    -5.120469      -15.67554    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.54683   ? 13.855633    -8.060137      -15.969994   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.29853   ? 15.072124    -8.881755      -15.97032    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   43.99755   ? 15.104498    -9.910396      -17.083355   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.324066  ? 16.15525     -10.127095     -17.679129   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  44.7334    ? 15.225283    -9.587597      -14.622355   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.199474  ? 15.699149    -8.636295      -13.52248    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  44.702156  ? 15.919784    -9.344218      -12.180699   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.881474  ? 15.648458    -10.511089     -12.000214   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 47.86061   ? 16.421013    -8.6392975     -11.20429    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.318798  ? 14.008759    -10.563086     -17.340353   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.27014   ? 14.009404    -11.72214      -18.229061   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   46.557457  ? 13.5610285   -11.4082155    -19.653704   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.91849   ? 13.565959    -12.313205     -20.477951   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  46.568443  ? 13.182546    -12.854145     -17.604923   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.599007  ? 13.819863    -13.393945     -16.318409   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.735756  ? 13.120113    -14.645843     -15.778309   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.61042   ? 12.0286875   -14.998494     -16.162214   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.036823  ? 13.733176    -15.33831      -14.861285   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   44.626637  ? 13.186589    -10.18418      -19.95009    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.134823  ? 12.464877    -9.849915      -21.18529    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.629868  ? 11.266725    -10.778942     -21.441532   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.33992   ? 10.765878    -10.889222     -22.557623   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.509098  ? 13.434444    -9.754906      -22.370977   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.606     ? 14.354206    -8.569222      -22.27895    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.30551   1 13.984248    -7.2446566     -22.420921   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.949993  ? 15.703457    -8.585877      -22.082432   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.156353  ? 15.083424    -6.4876585     -22.304537   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.50972   ? 16.154667    -7.2713        -22.105726   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.140594  ? 10.808405    -11.443349     -20.408422   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.865917  ? 9.6789875    -12.356796     -20.466797   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.027     ? 8.377496     -11.585257     -20.308615   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.05972   ? 7.6277246    -11.761706     -19.354052   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.654545  ? 9.821146     -13.4774685    -19.436829   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  46.90571   ? 10.749109    -14.589131     -19.913898   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.53596   ? 10.756765    -15.78497      -18.959797   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.1467    ? 10.212965    -15.758347     -17.869392   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.78016   ? 11.377294    -16.866339     -19.344202   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.80868   ? 8.107161     -10.752939     -21.284807   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.119373  ? 6.820079     -10.08976      -21.407825   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.25434   ? 5.6676564    -11.095901     -21.407562   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.31756   ? 4.626159     -10.850165     -20.809187   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.894653  ? 6.831192     -9.265195      -22.682894   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.518257  ? 7.8803596    -8.198448      -22.723251   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.62935   ? 9.027243     -8.236883      -23.425802   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.13681   ? 7.8780303    -6.917569      -22.015932   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.332035  ? 9.747577     -7.0613723     -23.207987   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.414032  ? 9.069494     -6.2423697     -22.349897   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.06196   ? 6.980788     -6.290852      -21.135834   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.888012  ? 9.367128     -4.953592      -21.827234   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.911312  ? 7.280912     -5.0178676     -20.614445   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.357807  ? 8.46138      -4.3601866     -20.957401   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.04307   ? 5.9243855    -12.264604     -21.953985   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.487995  ? 4.99694      -13.3997       -21.953663   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.95093   ? 4.7107854    -13.918541     -20.549053   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.097797  ? 3.5662403    -14.204545     -20.214062   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.211895  ? 5.599966     -14.523221     -22.80925    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.625298  ? 5.654372     -14.15324      -24.291283   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 45.604218  ? 5.3719945    -12.981034     -24.620325   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.61228   ? 5.90858      -15.037124     -25.133512   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   42.99614   ? 5.736597     -14.009784     -19.720427   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.233433  ? 5.580571     -14.418316     -18.329676   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.393394  ? 4.8127537    -13.390808     -17.506191   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.336624  ? 3.978913     -13.762883     -16.683094   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.41124   ? 5.0246825    -12.109781     -17.78034    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.13607   ? 4.2836647    -11.023285     -17.146067   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   41.329517  ? 2.8087926    -11.057744     -17.523563   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   42.150784  ? 1.9574956    -10.976024     -16.644337   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  41.49083   ? 4.9283495    -9.687515      -17.520859   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.883373  ? 4.279881     -8.482573      -16.826931   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.84503   ? 4.887334     -7.195089      -17.352848   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.422386  ? 4.499791     -8.525156      -15.322569   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   41.205902  ? 2.5103784    -11.22614      -18.80506    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  41.530533  ? 1.1321908    -11.37878      -19.272993   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.916992  ? 0.46494645   -12.602867     -18.670887   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   41.701683  ? -0.6224295   -12.49537      -18.127504   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  42.381542  ? 1.1078886    -11.499132     -20.796406   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.6915    ? 1.3219467    -10.183584     -21.540571   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 46.663147  ? 1.3704121    -10.493593     -23.03013    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 45.951527  ? 0.18997417   -9.195133      -21.28694    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.37664   ? 1.147284     -13.73801      -18.69474    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.070293  ? 0.6287483    -14.976845     -18.113365   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.041412  ? 0.33513474   -14.829744     -16.625795   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.10091   ? -0.6393412   -15.38814      -16.126366   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  46.984802  ? 1.6319013    -16.100513     -18.333961   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.530823  ? 1.1525005    -17.32033      -17.810116   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.945614  ? 1.1482989    -14.07173      -15.901043   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.33027   ? 0.8813965    -13.800656     -14.492902   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.908382  ? -0.29082346  -12.836989     -14.302543   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.575054  ? -1.1175522   -13.077921     -13.433687   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.904747  ? 2.1391242    -13.278213     -13.810491   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.638126  ? 1.9189881    -13.070174     -12.32319    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 43.78429   ? 1.9583864    -14.170102     -11.447747   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 43.82882   ? 1.6115284    -11.799989     -11.817514   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.58602   ? 1.7006084    -14.004496     -10.076354   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.372906  ? 1.3504163    -11.622202     -10.450938   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  43.70491   ? 1.3982011    -12.722955     -9.58345     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.273834  ? 1.1360832    -12.55461      -8.248616    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   43.753098  ? -0.38697287  -11.795722     -15.1180525  1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.148552  ? -1.5207368   -10.87248      -15.068773   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.259075  ? -2.838272    -11.567389     -15.382638   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.593506  ? -3.8286974   -11.319834     -14.708777   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  47.01697   ? -1.309663    -9.700646      -16.02596    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.696392  ? -0.32535905  -8.675799      -15.468702   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.801678  ? -0.27253807  -7.3966165     -16.313564   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 46.194168  ? -0.85729676  -7.2911525     -17.367874   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.284447  ? 0.41693443   -6.3939548     -15.854326   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.82998   ? -2.8229506   -12.472625     -16.315891   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.42488   ? -3.9961448   -13.274868     -16.662369   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.3827    ? -4.2719107   -14.408142     -15.674384   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.655445  ? -5.290817    -15.09102      -15.758266   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.188694  ? -3.837071    -13.797647     -18.089945   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.56968   ? -3.8904958   -12.677125     -19.132294   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.11772   ? -4.552732    -11.651565     -18.84646    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.577614  ? -3.2934484   -12.872411     -20.21931    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.278088  ? -3.390483    -14.620861     -14.705251   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.398026  ? -3.5679784   -15.668159     -13.710755   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.106663  ? -4.697248    -15.34462      -12.737133   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   42.93455   ? -4.908303    -14.21393      -12.297113   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.06775   ? -2.262703    -15.963199     -12.973693   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.618347  ? -1.9608434   -14.986305     -12.004795   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.101406  ? -5.382689    -16.386148     -12.2987     1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.488525  ? -6.3892455   -16.289967     -11.247873   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   44.869038  ? -5.8147755   -15.731808     -9.94399     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.385216  ? -6.5199423   -15.030486     -9.235276    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.93684   ? -6.986309    -17.679592     -10.994081   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.619553  ? -7.971608    -18.150015     -12.071033   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.87271   ? -8.290543    -19.628168     -11.858551   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.05465   ? -9.283942    -17.372461     -11.998107   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.691326  ? -4.548404    -16.002514     -9.638603    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.869366  ? -3.9095616   -15.498019     -8.424784    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.60862   ? -3.828569    -13.977634     -8.411777    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.403465  ? -4.173578    -13.3699875    -7.3983727   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.27381   ? -2.5199492   -16.106619     -8.238581    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.2201    ? -1.6875772   -15.864044     -9.341516    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.05474   ? -3.4595177   -13.357244     -9.522284    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.87053   ? -3.4090357   -11.906373     -9.6288805   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.139633  ? -4.796611    -11.2903385    -9.451581    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.38798   ? -4.9828377   -10.401908     -8.625743    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.471474  ? -2.7953784   -11.524283     -10.975291   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.19864   ? -2.3076432   -9.789899      -11.018362   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.86836   ? -5.7953234   -11.818776     -10.113795   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.302853  ? -7.190122    -11.363321     -10.01162    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.026638  ? -7.742524    -11.506157     -8.5963125   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.15073   ? -8.37587     -10.58626      -8.086275    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.69316   ? -8.043883    -12.140077     -11.015997   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.06584   ? -7.637042    -11.829001     -12.45619    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.20167   ? -8.353552    -12.76701      -13.420587   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.80249   ? -7.986188    -12.470172     -14.807535   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.015965  ? -8.315135    -13.16163      -15.876366   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 45.82153   ? -9.028923    -14.244759     -15.804849   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.49784   1 -7.932664    -12.776134     -17.047415   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.20195   ? -7.42371     -12.604734     -7.9224315   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.537857  ? -7.8249397   -12.837202     -6.5364904   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.787594  ? -7.177357    -11.8496       -5.563704    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.56371   ? -7.8453617   -11.426477     -4.627039    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.79038   ? -7.4856086   -14.274709     -6.131876    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.539642  ? -8.418796    -15.344129     -6.71859     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.035175  ? -7.861487    -16.730488     -6.415894    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.20403   ? -9.828412    -15.254236     -6.139078    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.18165   ? -5.925855    -11.446638     -5.7859864   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  42.65589   ? -5.264473    -10.415523     -4.9693627   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.760635  ? -6.0235744   -9.097004      -5.0376496   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.380444  ? -6.3027735   -8.499406      -3.998868    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.023613  ? -3.7939062   -10.233532     -5.3855453   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.04658   ? -2.949552    -11.419294     -4.9170322   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.20563   ? -3.1453223   -8.970724      -4.8007507   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.41916   ? -6.4096518   -8.663148      -6.2205505   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.295185  ? -7.161597    -7.4210525     -6.386246    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.324257  ? -8.593074    -7.529413      -5.8731093   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.234814  ? -9.075563    -6.5959783     -5.24043     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.948135  ? -7.1138096   -6.9609714     -7.8388176   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.09876   ? -5.7885065   -6.3031063     -8.181389    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.411488  ? -5.6004558   -4.9354205     -7.931342    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.32117   ? -4.7304754   -7.070249      -8.687933    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.388134  ? -4.343977    -4.342518      -8.168039    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.199554  ? -3.4711146   -6.4919243     -8.923321    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.88057   ? -3.2781096   -5.1262836     -8.66004     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.860874  ? -9.238632    -8.663395      -6.05194     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.42916   ? -10.563804   -8.915573      -5.4828987   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.54171   ? -10.529415   -8.860346      -3.9518769   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.78732   ? -11.372814   -8.206663      -3.3344088   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.01689   ? -11.0574045  -10.278882     -5.982002    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.64519   ? -12.498457   -10.6083975    -5.5606966   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.954018  ? -12.816708   -12.061181     -5.8917146   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.029922  ? -13.513488   -9.730051      -6.280814    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.767735  ? -9.546252    -9.513555      -3.3457127   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.531097  ? -9.354439    -9.506347      -1.8988713   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.779263  ? -9.064185    -8.102824      -1.3774203   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.33117   ? -9.604151    -7.712049      -0.34873432  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.481083  ? -8.218324    -10.4742985    -1.544375    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.01145   ? -7.9291444   -10.5703535    -0.031289157 1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.32441   ? -6.702421    -11.442742     0.20424347   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.325962  ? -9.107916    -11.174274     0.73046      1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.08085   ? -8.271328    -7.3384285     -2.0901532   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.56167   ? -7.9865985   -5.953297      -1.7253691   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   46.6087    ? -9.25301     -5.1007776     -1.7208287   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   46.418633  ? -9.483753    -4.3819923     -0.7557615   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.017097  ? -6.9347086   -5.3969636     -2.6787224   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.117016  ? -6.499831    -3.9898555     -2.2690804   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  43.495518  ? -5.451825    -3.1964586     -3.5018635   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.959736  ? -6.6253633   -3.1648614     -4.8582673   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.723717  ? -10.0965395  -5.223565      -2.7309542   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.330894  ? -11.386038   -4.520025      -2.7702029   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.519672  ? -12.269832   -4.908098      -1.5898712   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.824955  ? -12.850567   -4.0382156     -0.942142    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.439407  ? -12.118171   -4.8135753     -4.086381    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.75928   ? -11.436464   -4.243774      -5.336588    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.81951   ? -11.320416   -2.7194302     -5.368435    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.47368   ? -11.855425   -1.9978735     -4.547192    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.041634  ? -10.594188   -2.2041063     -6.321551    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.57995   ? -12.312322   -6.186394      -1.2556221   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.127876  ? -13.050866   -6.65507       -0.085748106 1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.63565   ? -12.50244    -6.0786624     1.2228459    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.61029   ? -13.273109   -5.57931       2.0378623    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  45.157986  ? -13.036781   -8.184706      -0.047824215 1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.20782   ? -13.706995   -8.737708      1.1957581    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.15307   ? -15.104581   -8.675842      1.3222604    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.50208   ? -12.932367   -9.252778      2.251733     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.707054  ? -15.734304   -9.129072      2.4942024    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 48.276142  ? -13.552407   -9.708564      3.4256458    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.83832   ? -14.952381   -9.646621      3.544022     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  47.218628  ? -15.574404   -10.088653     4.691979     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   46.184387  ? -11.191447   -6.0828366     1.4139       1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  42.9085    ? -10.572917   -5.562259      2.635234     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.099815  ? -10.792004   -4.057549      2.8046565    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.14889   ? -11.074057   -3.6033416     3.9135315    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.246193  ? -9.077403    -5.8922763     2.6272862    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.363384  ? -8.787867    -7.6685357     2.7978945    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.126278  ? -10.690529   -3.3023944     1.7327197    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.753628  ? -10.982247   -1.8656231     1.7368541    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.69793   ? -12.449943   -1.6236197     2.0601473    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.36959   ? -12.7553215  -0.8453816     2.9604864    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.130905  ? -10.577135   -1.2244469     0.3977329    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.491066  ? -9.052035    -1.2242385     0.23937866   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.15745   ? -11.047259   0.22921275     0.2844603    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.144283  ? -13.359838   -2.3177555     1.3928139    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.607758  ? -14.790794   -2.1929395     1.635665     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.99603   ? -15.17428    -2.5745184     3.0705295    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.91409   ? -15.86382    -1.811655      3.7464974    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.58325   ? -15.51408    -3.0452473     0.6046793    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   46.117355  ? -14.660736   -3.6952934     3.5786333    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.6582    ? -14.8719845  -4.126489      4.9551435    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.830456  ? -14.375758   -3.0823998     5.963411     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   43.226086  ? -15.037766   -2.841691      6.967403     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.586403  ? -14.18216    -5.473851      5.1560106    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.78172   ? -13.262572   -2.4142745     5.6792545    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.500275  ? -12.766127   -1.3500321     6.5395684    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.49624   ? -13.726792   -0.15929283    6.6146684    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.50342   ? -14.014238   0.30874696     7.7130895    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.90966   ? -11.359114   -0.9543616     6.0798864    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.46      ? -10.7241745  0.05099245     7.0212426    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.75277   ? -10.413511   1.1636499      6.6497335    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.788166  ? -10.532736   -0.31714612    8.263511     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   41.885567  ? -14.276443   0.2812194      5.499358     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.462852  ? -15.294453   1.3433893      5.49666      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.154194  ? -16.581312   0.9272518      6.208588     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.593754  ? -17.16793    1.7327031      6.928125     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.11164   ? -15.6029625  1.7668251      4.0628366    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.822945  ? -14.537548   2.6576965      3.446993     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.53155   ? -14.350877   3.9701214      3.9361477    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.926563  ? -13.75756    2.2022452      2.3747766    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.799286  ? -13.379897   4.806854       3.366622     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.922783  ? -12.785146   3.0299807      1.794397     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.099052  ? -12.592858   4.33092        2.2904704    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.29217   ? -11.648669   5.144209       1.7208436    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.01935   ? -16.990726   -0.3078403     6.083161     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  48.993156  ? -18.17969    -0.8077719     6.769654     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   47.97851   ? -17.957674   -1.0141497     8.2656355    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   48.248833  ? -18.884947   -0.79097587    9.037248     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.19255   ? -18.692345   -2.0629275     6.068233     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.56122   ? -19.655863   -1.7029934     4.9467735    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 47.061256  ? -21.04295    -1.7698753     5.1759577    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.662766  ? -19.174519   -1.2419662     3.7074246    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.651546  ? -21.947464   -1.3821251     4.174139     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.46707   ? -20.06629    -0.8411883     2.6998048    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.472115  ? -21.451956   -0.910228      2.9404616    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.46238   ? -22.33437    -0.5085386     1.9711995    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.398575  ? -16.755678   -1.3399775     8.711        1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.25916   ? -16.442846   -1.3485868     10.140299    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.383404  ? -16.366667   0.056938797    10.735174    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.566372  ? -16.859194   0.25212523     11.842453    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.927036  ? -15.170294   -2.1499224     10.398007    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.15045   ? -15.469731   -3.604536      10.581856    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.019524  ? -15.173623   -4.5990233     9.727757     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.5396    ? -16.199457   -4.2229247     11.69281     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.332294  ? -15.692537   -5.803722      10.222186    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.549717  ? -16.335112   -5.6040974     11.415479    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.851894  ? -16.76609    -3.7349243     12.885693    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.350426  ? -17.030663   -6.4853506     12.286251    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.790115  ? -17.456074   -4.6071277     13.762032    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.089813  ? -17.592348   -5.9694686     13.453044    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.23873   ? -15.869249   1.0365115      10.004868    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  46.250275  ? -15.971202   2.4417558      10.405074    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.280647  ? -17.433598   2.8740697      10.538215    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.07159   ? -17.795431   3.5495353      11.49829     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.465523  ? -15.241079   3.332127       9.38717      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  46.46565   ? -13.7080965  3.2491565      9.43141      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 46.408264  ? -13.115873   3.9555256      8.211315     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 46.520813  ? -13.150773   3.934403       10.677062    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.891975  ? -18.293575   2.4335577      9.628031     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.734436  ? -19.73328    2.6645253      9.724425     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   46.42054   ? -20.33568    1.9887183      10.960941    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   46.625835  ? -21.117718   2.6130714      11.669469    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.05137   ? -20.41802    2.1962225      8.430585     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  46.190304  ? -21.953747   2.3283057      8.437366     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.859627  ? -22.533964   1.7761146      7.138538     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.284435  ? -22.400364   3.780425       8.573333     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.11358   ? -19.963047   0.74606955     11.250786    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  45.58504   ? -20.422367   0.02152631     12.447409    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.818443  ? -20.012339   0.75071204     13.722256    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.540886  ? -20.85228    0.92023563     14.601412    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.00448   ? -19.91064    -1.4298338     12.452253    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.363083  ? -20.639318   -2.267958      11.398675    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.92603   ? -20.129173   -2.1216407     13.804174    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.19263   ? -18.78936    1.2373822      13.819391    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.132103  ? -18.32792    2.042447       14.952329    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.03226   ? -19.145277   3.3261225      15.09449     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.58656   ? -19.56957    3.680265       16.199118    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.741627  ? -16.847275   2.399324       14.775987    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.441895  ? -15.916876   1.2352253      15.09275     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.063103  ? -15.742325   0.9757335      16.600176    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 41.015614  ? -15.03306    0.019224977    16.95893     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.073723  ? -16.278864   1.7320548      17.423204    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.201572  ? -19.44562    3.9872324      14.001286    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.479774  ? -20.288956   5.168645       13.985105    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.118618  ? -21.717863   4.8777647      14.450317    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.801994  ? -22.259323   5.5882015      15.30416     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.898335  ? -22.32087    3.8027005      13.959431    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.546494  ? -23.668219   3.3656461      14.356702    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.359787  ? -23.706549   2.9673345      15.827755    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   47.05731   ? -24.645273   3.3346243      16.540733    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.136612  ? -24.149014   2.2065127      13.461455    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 47.32236   ? -24.405003   2.6837234      12.028367    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.275646  ? -25.45757    1.5859697      13.957684    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   47.45936   ? -22.701458   2.2500181      16.294533    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.0885    ? -22.594185   1.850141       17.692982    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.845078  ? -22.481352   3.0598745      18.619225    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.124073  ? -23.24013    3.165677       19.583282    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.666824  ? -21.39262    0.91503924     17.850199    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.540302  ? -21.201765   0.42900872     19.267014    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.886635  ? -22.16013    -0.4170321     19.84797     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.274117  ? -20.078154   0.82312524     20.015715    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.521603  ? -22.001265   -0.8691833     21.166098    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.48644   ? -19.906294   0.37199017     21.326918    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.311398  ? -20.868599   -0.47714943    21.900917    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.524387  ? -20.702662   -0.9283939     23.186451    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.287918  ? -21.63258    4.006428       18.292412    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.8288    ? -21.489357   5.2613688      19.02492     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.13632   ? -22.801569   6.0429153      19.083302    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.62105   ? -23.225288   6.472725       20.159336    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.223827  ? -20.392756   6.087901       18.342686    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.26521   ? -20.21493    7.501494       18.914175    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.799545  ? -19.091963   8.209501       18.175043    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 45.860912  ? -19.883863   7.4801364      20.402748    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   44.565716  ? -23.47034    6.197008       17.9613      1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  44.890194  ? -24.75833    6.8715487      17.90438     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   44.406796  ? -25.802769   6.1797385      18.77415     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   43.286793  ? -26.495485   6.8402886      19.548195    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  42.79296   ? -25.225193   6.930991       16.45261     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  40.79132   ? -26.582945   7.5818644      16.303282    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 41.616528  ? -26.71291    8.970777       16.47196     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.352276  ? -27.729116   6.800612       16.046688    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 37.88945   ? -27.975113   9.582477       16.385       1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.52738   ? -28.990227   7.4043975      15.953724    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.542873  ? -29.112648   8.793149       16.121855    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  39.168827  ? -30.348068   9.392667       16.035063    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.8365    ? -25.868042   4.8548365      18.712437    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  39.113194  ? -26.82328    4.065286       19.493755    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   39.233006  ? -26.563807   4.188472       20.994856    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.684826  ? -27.50664    4.349703       21.760414    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  38.217712  ? -26.792633   2.5964894      19.067068    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.78111   ? -26.91612    2.4697375      17.67844     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.4143    ? -27.969837   1.8297092      19.647015    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   39.278717  ? -25.31517    4.1970873      21.43346     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  40.16049   ? -24.952911   4.4129887      22.838123    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.955967  ? -25.342785   5.798527       23.35213     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.579124  ? -25.703495   5.9468875      24.519321    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.71043   ? -23.4389     4.2419443      23.005613    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.57785   ? -22.935352   2.7976553      22.941938    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 39.907448  ? -21.411968   2.8356252      22.993689    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 38.029167  ? -23.435068   1.9657165      24.116089    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   37.93585   ? -25.260347   6.8032794      22.517725    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  41.12125   ? -25.57634    8.172994       22.90186     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   38.02828   ? -27.07372    8.487644       22.817133    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   36.08553   ? -27.573078   9.274077       23.625135    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.807686  ? -24.774866   9.123627       22.004976    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  34.91772   ? -23.256695   9.108524       22.254301    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.65557   ? -22.579102   9.967486       21.194464    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 37.100132  ? -22.891762   9.667906       23.625267    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.35352   ? -27.779612   7.9045243      21.862036    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  36.768135  ? -29.187683   8.172726       21.597332    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   36.69427   ? -30.135593   7.2416778      22.361654    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.14474   ? -31.217783   7.6658163      22.765202    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  35.820744  ? -29.408497   8.086849       20.087442    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.504868  ? -29.764025   5.9839478      22.575586    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  37.638477  ? -30.603079   4.9589415      23.184631    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.4725    ? -29.970312   4.412486       24.458008    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   38.34196   ? -28.779552   4.1301293      24.5268      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  40.766567  ? -30.879902   3.8448732      22.17269     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  45.316036  ? -31.534643   4.324707       20.890354    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 44.2354    ? -32.900803   4.6480994      20.865215    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.57692   ? -30.771809   4.4669867      19.719528    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.13653   ? -33.50099    5.11545        19.685034    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.07551   ? -31.364162   4.9338875      18.534409    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.526226  ? -32.729527   5.260002       18.513342    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.356815  ? -30.81434    4.2313924      25.482899    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.046684  ? -30.340311   3.833972       26.813868    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   40.786682  ? -30.119377   2.3385305      26.985722    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   42.05936   ? -29.417337   1.935078       27.90978     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  39.82281   ? -31.333086   4.306758       27.872513    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  40.55715   ? -31.610792   5.6752057      27.719072    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.130486  ? -30.746178   1.5051966      26.178318    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.978172  ? -30.775711   0.052057505    26.346914    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.749928  ? -30.430426   -0.62919116    25.034243    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.595802  ? -31.08291    -0.40459394    24.019606    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.75847   ? -32.147945   -0.43551782    26.863474    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.237892  ? -32.574844   0.2906789      28.135897    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 39.017742  ? -32.117077   -1.9357358     27.178612    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.778744  ? -29.407633   -1.4732317     25.070827    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.953457  ? -29.003223   -2.3322299     23.961723    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.159904  ? -28.867804   -3.7696488     24.458757    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.714878  ? -28.160276   -4.036389      25.426342    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  42.43331   ? -27.672163   -1.8253514     23.386078    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.364834  ? -27.830778   -0.6247557     22.445868    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.17735   ? -26.476885   0.018705662    22.187227    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.975803  ? -28.417871   -1.0692048     21.119558    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.14698   ? -29.512815   -4.6987753     23.783606    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  36.64143   ? -29.28703    -6.135174      23.978384    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   36.707146  ? -27.9863     -6.5365896     23.283562    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.192486  ? -27.969484   -6.805852      22.084959    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.599987  ? -30.48791    -6.9442163     23.47958     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.077377  ? -30.78476    -6.645625      22.136295    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.0342    ? -26.92157    -6.5793414     24.028517    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  35.897987  ? -25.550272   -6.6139584     23.511473    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   36.750847  ? -25.247719   -7.754533      22.530817    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.492855  ? -24.749418   -7.5144086     21.435568    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.03961   ? -24.568457   -6.6799664     24.684916    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.12133   ? -24.608807   -5.420451      25.557625    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.76045   ? -23.5206     -5.420958      26.636335    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.640465  ? -23.24696    -4.3227186     27.16703     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.803253  ? -22.954393   -6.4996796     26.916796    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.269836  ? -25.575186   -9.002821      22.881021    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.1491    ? -25.161123   -10.170696     22.092342    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.714596  ? -25.801096   -10.257125     20.707535    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.64295   ? -25.155298   -10.68228      19.748783    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  42.114876  ? -25.47038    -11.459383     22.849129    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.153328  ? -24.52119    -11.705764     24.025726    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  40.88261   ? -24.728714   -13.091777     24.649097    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.371986  ? -25.650265   -13.816768     24.329613    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 38.503586  ? -23.873869   -13.481022     25.55524     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.58228   ? -27.07007    -9.915489      20.597313    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  35.546814  ? -27.771421   -10.024424     19.324154    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.1219    ? -27.359276   -8.9139185     18.370605    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.747032  ? -27.14286    -9.157988      17.180407    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  33.744328  ? -29.276024   -10.035831     19.57086     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.586185  ? -30.05696    -10.570242     18.414799    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.794224  ? -30.088356   -11.851779     18.010435    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.91459   ? -30.954126   -9.834503      17.507332    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 36.028378  ? -30.927504   -11.974533     16.906673    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.35411   ? -31.479502   -10.765441     16.569344    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.3339    ? -31.367908   -8.496995      17.409006    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.93241   ? -32.38674    -10.381053     15.551186    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.69721   ? -32.27109    -8.105276      16.39352     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.18664   ? -32.777138   -9.047372      15.472357    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.86849   ? -27.134447   -7.740976      18.897293    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.508007  ? -26.662766   -6.5840926     18.14256     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   37.212383  ? -25.235147   -6.8007693     17.644817    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.4773    ? -24.93848    -6.4637036     16.501783    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  45.11407   ? -26.800894   -5.317612      19.000008    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.87728   ? -28.305899   -5.045576      19.20944     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.66261   ? -26.118666   -4.116109      18.335205    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.426758  ? -28.612356   -3.8520575     20.099834    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.010624  ? -24.386835   -7.4347587     18.433146    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.777874  ? -23.031973   -7.7534933     17.98785     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.03981   ? -23.020655   -8.656232      16.744295    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.64294   ? -22.291025   -8.382674      15.792974    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.91252   ? -22.265476   -8.3948145     19.13672     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.587257  ? -20.847357   -8.739633      18.761948    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.402065  ? -19.916094   -7.712621      18.542253    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.978012  ? -20.462315   -10.078609     18.580248    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.78255   ? -18.60738    -8.016186      18.144455    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.99079   ? -19.153086   -10.388864     18.18484     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.6123    ? -18.226364   -9.359868      17.96784     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.571724  ? -23.889528   -9.664578      16.693417    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.11117   ? -24.033136   -10.517329     15.49451     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.63288   ? -24.476633   -9.718254      14.272907    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.062733  ? -23.957706   -9.941091      13.180684    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.737213  ? -25.020618   -11.658466     15.751162    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.469887  ? -24.481413   -12.675839     16.758055    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.548405  ? -25.521513   -13.782688     16.964224    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.65726   ? -25.09068    -14.756855     17.971931    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.87517   ? -25.760723   -15.829902     18.355125    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.93319   ? -26.915192   -16.128105     17.824038    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.80143   1 -25.28974    -16.607592     19.277222    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.379585  ? -25.39192    -8.784868      14.456779    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  41.480125  ? -25.818863   -7.8825045     13.392133    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.470512  ? -24.650043   -7.024177      12.905257    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   39.026577  ? -24.43755    -6.9222918     11.700046    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  37.52367   ? -26.996918   -7.0366726     13.8906555   1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.43305   ? -27.527885   -6.0266533     12.857862    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 35.306126  ? -28.625143   -5.1663527     13.495292    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.63799   ? -28.125107   -6.7281733     11.63854     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   37.207813  ? -23.85606    -6.4716606     13.80233     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.521336  ? -22.687187   -5.667306      13.439342    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.813164  ? -21.625458   -6.472869      12.6949415   1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   37.07589   ? -21.14068    -6.005456      11.673125    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  37.088783  ? -22.103302   -5.0074224     14.6857815   1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.727516  ? -22.968035   -3.9517052     15.351213    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.40598   ? -24.014473   -3.3039203     14.663686    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.939735  ? -22.677973   -3.5783978     16.676401    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.631264  ? -24.766586   -2.300736      15.287232    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.913536  ? -23.41698    -2.5700533     17.311365    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.479965  ? -24.460522   -1.9317701     16.619242    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.26625   ? -25.176296   -0.9312593     17.241304    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.724968  ? -21.367443   -7.7004395     13.103216    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.744194  ? -20.475145   -8.601304      12.359699    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.52904   ? -21.005257   -8.873475      10.951803    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.32195   ? -20.234566   -8.879264      9.9934025    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.460644  ? -20.263472   -9.91142       13.141095    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 42.276894  ? -19.46013    -9.651651      14.416798    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 44.54485   ? -19.492867   -10.9589615    12.33603     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.82958   ? -22.307205   -9.049156      10.802452    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  39.6464    ? -22.899847   -9.244199      9.476491     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.315216  ? -22.814226   -7.996771      8.591749     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.558083  ? -22.599022   -8.131729      7.392341     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.233555  ? -24.341856   -9.751998      9.574902     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.07522   ? -25.265465   -8.763351      9.950025     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.51228   ? -22.922924   -6.8111067     9.167041     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.872517  ? -22.754148   -5.5513506     8.434676     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.835262  ? -21.287498   -5.3593364     8.047254     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.393063  ? -20.990591   -5.185408      6.873172     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.032578  ? -23.317614   -4.3610682     9.244636     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.572144  ? -24.84525    -4.485103      9.384765     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.439205  ? -22.960258   -3.0243518     8.570557     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.159817  ? -25.462517   -3.5205793     10.418656    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.965332  ? -20.378468   -5.4542384     8.997909     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.658485  ? -18.963896   -5.1654677     8.785422     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.496197  ? -18.263762   -6.132497      7.830408     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   44.027184  ? -17.491184   -5.6977186     6.980662     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.81698   ? -18.55414    -7.419212      7.919322     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.59446   ? -17.9236     -8.444531      7.0739427    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.076347  ? -18.820822   -8.977729      5.958597     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.789497  ? -18.319807   -9.365091      4.9135265    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.94001   ? -17.446045   -9.594488      7.9629645    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.93115   ? -16.4533     -9.217303      9.0152855    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.667965  ? -16.635729   -9.318498      10.349088    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.80596   ? -15.109883   -8.68707       8.832538     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.397167  ? -15.482512   -8.89406       11.00903     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.318295  ? -14.535862   -8.501524      10.109079    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.263042  ? -14.330189   -8.350074      7.7093015    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.460423  ? -13.219104   -8.001012      10.281708    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.01274   ? -13.031113   -7.849924      7.8725553    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.92598   ? -12.477132   -7.678416      9.145703     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.257027  ? -20.119463   -9.015937      6.1754513    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.716663  ? -21.073616   -9.612463      5.245876     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.322598  ? -21.529202   -8.660957      4.1486883    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.890274  ? -21.548569   -9.045719      2.9871407    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.221012  ? -21.867592   -7.420462      4.4766345    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.141933  ? -22.354097   -6.4504485     3.4818983    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.57631   ? -21.332218   -6.191171      2.3722718    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.553463  ? -21.738846   -6.1752915     1.214287     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  44.28696   ? -22.83645    -5.1420636     4.1342316    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 45.06839   ? -24.05787    -5.39531       5.023492     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 45.03771   ? -23.217894   -4.0845094     3.1083603    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   43.670227  ? -20.025331   -6.067589      2.6354306    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  41.404236  ? -19.023024   -5.922259      1.5756984    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.480793  ? -19.054232   -7.033015      0.5268697    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.385193  ? -18.847824   -6.7646084     -0.65021443  1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.159004  ? -17.684566   -5.8663936     2.2968383    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.147923  ? -18.053886   -5.2445107     3.6354551    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.39015   ? -19.399698   -5.890228      3.9331927    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.234577  ? -19.386896   -8.260411      0.9112981    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.168446  ? -19.507572   -9.36645       -0.039651234 1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   39.670536  ? -20.6292     -9.144134      -1.0528988   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   39.697098  ? -20.497652   -9.561965      -2.2010307   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  39.796417  ? -19.740072   -10.69105      0.7042034    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.467396  ? -18.597918   -11.135258     1.6270169    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.22753   ? -19.022825   -12.367822     2.4207554    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.433666  ? -17.353727   -11.503602     0.82715195   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.014385  ? -21.690914   -8.451295      -0.6608495   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.506004  ? -22.85605    -8.204351      -1.5089995   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   39.993347  ? -22.55595    -7.3323016     -2.7222273   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   41.64454   ? -23.359055   -7.314321      -3.647216    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.973755  ? -23.979511   -7.5539017     -0.6962628   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.382473  ? -24.500729   -8.361596      0.49793714   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.011242  ? -25.596306   -7.564921      1.2043061    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.364555  ? -25.09105    -9.69816       0.060358923  1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.57572   ? -21.453117   -6.6101365     -2.7284229   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.004303  ? -21.056875   -5.8004484     -3.8756583   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.90628   ? -19.674215   -6.161355      -4.427247    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.287735  ? -19.480087   -6.0451384     -5.6308174   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.330067  ? -21.196728   -4.325618      -3.519873    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.996937  ? -20.406158   -3.881276      -2.3134832   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.539852  ? -21.040174   -3.7484457     -1.0656643   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.928005  ? -19.057444   -3.5448852     -2.45363     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.47586   ? -20.3259     -3.2582178     0.03342742   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 42.427704  ? -18.338      -3.0566847     -1.3566267   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  42.861717  ? -18.971529   -2.9059744     -0.11598243  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   42.819595  ? -18.773031   -6.707032      -3.6209369   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  42.604805  ? -17.47658    -7.184309      -4.126718    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   42.245483  ? -17.634535   -8.456913      -4.955739    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   42.737503  ? -17.014143   -8.573934      -6.0043983   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.279495  ? -16.47736    -7.388102      -2.9782548   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 42.59078   ? -16.170824   -6.0563655     -2.3012087   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 43.582077  ? -15.156125   -7.972259      -3.4670107   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.088856  ? -18.500584   -9.386504      -4.5480328   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.931553  ? -18.76173    -10.602448     -5.3343377   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   48.95423   ? -19.41414    -10.277736     -6.679323    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.266705  ? -18.870874   -10.710817     -7.6975245   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  48.91029   ? -19.543385   -11.654339     -4.5256834   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.009907  ? -18.71894    -12.159705     -3.346854    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.82157   ? -19.949553   -12.854926     -5.379119    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.31014   ? -20.492977   -9.480715      -6.7573576   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  44.97739   ? -21.027744   -9.02399       -8.037938    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.936768  ? -20.008158   -8.29083       -8.89785     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.459675  ? -19.956753   -8.537165      -10.096881   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.33654   ? -22.203089   -8.116135      -7.700609    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.293064  ? -22.679804   -8.666009      -6.3761473   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.057453  ? -21.3865     -9.084274      -5.6934905   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.750942  ? -19.193012   -7.4343624     -8.303366    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.403072  ? -18.125269   -6.7558947     -9.054188    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.538845  ? -17.134455   -7.751575      -9.66374     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.16876   ? -16.819613   -7.622281      -10.844578   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.80321   ? -17.39802    -5.775617      -8.144838    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.07216   ? -16.246502   -5.089981      -8.799609    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.587788  ? -16.333342   -4.005186      -9.595966    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.662197  ? -14.8281765  -5.4393435     -8.7183      1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.484665  ? -15.048681   -3.6365564     -9.989414    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.03809   ? -14.102963   -4.4871664     -9.475789    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.01897   ? -14.091859   -6.4571033     -8.066493    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.561287  ? -12.691383   -4.515737      -9.575315    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.175934  ? -12.698773   -6.499218      -8.169326    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.072212  ? -11.997756   -5.5329514     -8.913483    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.486305  ? -16.693985   -8.76213       -8.916094    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  44.80876   ? -15.826365   -9.820664      -9.429428    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.362053  ? -16.47011    -10.612428     -10.567989   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   43.971962  ? -15.816195   -10.888826     -11.566497   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.378746  ? -17.759146   -10.913718     -10.461729   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.6089    ? -18.51296    -11.5847845    -11.529435   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.363625  ? -18.577332   -10.706383     -12.780295   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.974815  ? -18.29546    -11.179561     -13.877367   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.032772  ? -19.92421    -11.9751005    -11.037697   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.071583  ? -19.82771    -13.034555     -9.92592     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.06029   ? -20.78471    -12.503447     -12.201213   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.105453  ? -21.153322   -13.274607     -9.176059    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.823906  ? -18.891218   -9.4299965     -12.620259   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.493828  ? -18.95245    -8.483709      -13.739274   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.783493  ? -17.587929   -8.314187      -14.3962965  1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.261494  ? -17.507238   -8.327024      -15.619472   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.987328  ? -19.520603   -7.1378407     -13.266347   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.109974  ? -21.016905   -7.2680044     -12.986983   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.792984  ? -19.34769    -6.0274215     -14.294112   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.95399   ? -16.531101   -8.212472      -13.6154375  1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.39867   ? -15.156493   -8.160024      -14.130023   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.90024   ? -14.818839   -9.399631      -14.935626   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.595272  ? -14.335517   -9.265898      -16.045433   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.73131   ? -14.16589    -7.98699       -12.969614   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.788475  ? -14.045578   -6.535439      -12.487329   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  44.189926  ? -13.3353     -5.6673913     -13.514575   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.319912  ? -13.055924   -4.268477      -12.978262   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.64745   1 -12.348295   -3.4501257     -14.0017     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.94758   ? -15.159637   -10.555104     -14.423574   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.686676  ? -14.906798   -11.820743     -15.116086   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.345608  ? -15.682951   -11.954755     -16.434479   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.043026  ? -15.15866    -12.478103     -17.40483    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.775745  ? -15.255604   -12.964083     -14.161805   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.512936  ? -14.989962   -14.332589     -14.7509575  1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.569813  ? -13.673246   -14.825977     -14.823898   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.193527  ? -16.047903   -15.107206     -15.269518   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.723434  ? -13.415863   -16.073826     -15.415055   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.318798  ? -15.796246   -16.350481     -15.857208   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.959194  ? -14.483271   -16.832716     -15.928813   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.484024  ? -14.232248   -18.048588     -16.514366   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.48544   ? -16.91144    -11.489242     -16.473412   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  44.040012  ? -17.781128   -11.654904     -17.63992    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.25888   ? -17.592476   -10.582756     -18.715185   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.167255  ? -17.769499   -10.873493     -19.888182   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.20695   ? -19.24273    -11.673247     -17.171461   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.50039   ? -19.653751   -12.906792     -16.346067   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.918602  ? -21.096254   -12.731863     -15.874706   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.950287  ? -19.567135   -14.203686     -17.151556   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.28116   ? -17.27988    -9.355744      -18.330856   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  47.05198   ? -17.349058   -8.206501      -19.240635   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   46.077812  ? -16.08367    -7.358614      -19.328154   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   45.65684   ? -15.970642   -6.5570025     -20.246561   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.999683  ? -18.522512   -7.3215904     -18.83102    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.02659   ? -19.866013   -8.025495      -18.779095   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.265045  ? -20.477236   -8.463582      -19.970049   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.291004  ? -20.508032   -8.224303      -17.548794   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.760223  ? -21.714527   -9.109876      -19.92916    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.82977   ? -21.750385   -8.867754      -17.500574   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.639988  ? -22.351786   -9.308964      -18.688099   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.39928   ? -23.57254    -9.93515       -18.648186   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.46339   ? -15.17056    -7.489356      -18.386967   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.671124  ? -13.958109   -6.676282      -18.320608   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.44792   ? -12.776152   -7.5142584     -17.814585   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.03797   ? -12.047108   -7.108362      -16.920378   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.02187   ? -14.235661   -5.4072213     -17.49396    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  48.315983  ? -13.283066   -4.255543      -17.82498    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.093773  ? -13.520424   -2.993094      -16.966303   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.962337  ? -13.109966   -1.9064914     -17.387112   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.064644  ? -14.088482   -3.0775678     -15.873074   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.22773   ? -12.620306   -8.709834      -18.354183   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  46.460934  ? -11.656966   -9.706277      -17.89376    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   45.338776  ? -10.25673    -9.491899      -18.48425    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   44.557934  ? -9.716376    -10.323024     -19.196674   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  42.33056   ? -12.204504   -11.111398     -18.149172   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.052963  ? -11.448515   -12.1636       -17.340294   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.895695  ? -10.959018   -11.830744     -16.243956   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.965534  ? -11.39869    -13.333585     -17.767853   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.077858  ? -9.660955    -8.346359      -18.170292   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.740284  ? -8.33483     -7.9651456     -18.634224   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.905685  ? -7.3380303   -7.8938994     -17.483173   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.9772    ? -7.584352    -7.262695      -16.449432   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.858055  ? -8.38263     -6.6196227     -19.361418   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.582287  ? -9.195602    -6.6662374     -20.65363    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.720066  ? -9.190339    -5.3328695     -21.414965   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.92027   ? -9.77907     -5.292576      -22.516928   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.275482  ? -8.594815    -4.353927      -20.912434   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.83662   ? -6.1810317   -8.504836      -17.654774   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  47.08968   ? -5.0882683   -8.481989      -16.697708   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.40747   ? -5.498014    -8.890499      -15.285687   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.90195   ? -6.256652    -9.838029      -15.083815   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.002747  ? -5.003778    -8.162246      -14.307421   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  42.354717  ? -5.314418    -8.386455      -12.894628   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   42.347675  ? -6.5962462   -7.686742      -12.424355   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.180756  ? -6.788605    -7.545589      -11.217873   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.669147  ? -4.134571    -7.9504285     -12.022777   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.6766    ? -2.5892096   -8.795102      -12.368877   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.850967  ? -7.4554334   -7.223947      -13.337183   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.099957  ? -8.616416    -6.3690724     -13.0499735  1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.763336  ? -8.272545    -5.017464      -12.401473   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.35154   ? -9.102057    -4.4059467     -11.735969   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.431416  ? -9.664303    -7.1410127     -12.237371   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  41.020542  ? -10.120525   -8.443573      -12.825837   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.192036  ? -9.961361    -8.883732      -14.0898485  1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.27173   ? -10.889231   -9.4698515     -12.126585   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.091118  ? -10.573615   -10.120693     -14.238143   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.826523  ? -11.159135   -10.504671     -13.060483   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.88391   ? -11.3806715  -9.618225      -10.819172   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.339924  ? -11.917997   -11.649037     -12.7032995  1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.832973  ? -12.130779   -10.7495       -10.466538   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.247635  ? -12.400655   -11.755249     -11.403554   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.826183  ? -7.065473    -4.5292873     -12.638093   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  43.993057  ? -6.601816    -3.2263284     -12.136276   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.80886   ? -7.2055655   -2.045441      -12.878287   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.450127  ? -7.213953    -0.9308305     -12.364706   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.1868    ? -5.079302    -3.1144304     -12.246321   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.703003  ? -4.6604476   -3.3487608     -13.569957   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.053303  ? -4.3670835   -4.1242347     -11.369902   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.006393  ? -7.6850624   -2.274064      -14.07979    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.789917  ? -8.285269    -1.254488      -14.925733   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.015457  ? -9.7774      -1.2004291     -14.709361   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.307304  ? -10.439254   -2.2229466     -14.680827   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.865204  ? -7.991414    -1.5296297     -16.394844   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.915054  ? -6.5045853   -1.3546184     -16.656374   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.83608   ? -6.2088203   -1.6231284     -18.104855   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.159428  ? -4.846801    -1.2068462     -18.39963    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.42917   ? -4.4394746   -0.6374496     -19.498629   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.50941   ? -5.2045884   -0.5398391     -20.554163   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.15891   1 -3.2476208   -0.14959523    -19.539957   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.848938  ? -10.271466   -8.7701104e-05 -14.598945   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.235912  ? -11.696756   0.26840273     -14.588006   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.860558  ? -12.047302   1.0016273      -15.881258   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.734722  ? -12.226391   2.2124863      -15.8730955  1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.06618   ? -12.057411   1.0528864      -13.324134   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.45931   ? -11.787029   0.27536884     -12.04964    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.090626  ? -12.093237   -0.89874613    -11.941008   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.804974  ? -11.21802    0.915185       -11.0686245  1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.316864  ? -12.094857   0.27273244     -16.974205   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.915497  ? -12.400567   0.8384198      -18.290579   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.936977  ? -13.836747   1.3328222      -18.358826   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.50678   ? -14.105591   2.402371       -18.901321   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.28073   ? -12.147563   -0.19738013    -19.382032   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.506397  ? -10.876105   -0.78909934    -19.216148   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.69995   ? -14.754583   0.61406994     -17.7463     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.87577   ? -16.154245   0.99926734     -17.684694   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.92567   ? -16.530256   1.5125015      -16.285082   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.65465   ? -16.570251   0.7622547      -15.310757   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.120335  ? -17.019878   -0.17672716    -18.138964   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.31287   ? -18.480186   0.19614363     -18.31437    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.516193  ? -18.979704   1.1816173      -17.79621    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.446774  ? -19.214546   -0.59291154    -19.055468   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.834717  ? -16.851492   2.7916155      -16.19968    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.40286   ? -17.256962   3.4540415      -14.958165   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.840034  ? -18.446777   2.7793217      -14.283519   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.301743  ? -18.477028   2.6839848      -13.06495    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.438465  ? -17.558273   4.923593       -15.251889   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.237892  ? -17.743591   5.763752       -13.981227   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.301155  ? -16.357656   5.6305337      -12.842375   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.90608   ? -16.587856   7.1601677      -11.922083   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.752823  ? -19.390448   2.261575       -15.047442   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  45.236908  ? -20.574215   1.6041362      -14.494718   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.5637    ? -20.23273    0.36463168     -13.669343   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.81408   ? -20.881887   0.112820975    -12.659418   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.982746  ? -21.528223   1.2390456      -15.635287   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.670784  ? -22.108433   2.4486485      -16.344553   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.247738  ? -22.241726   3.5208712      -15.787755   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.24282   ? -22.478197   2.300384       -17.59258    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.387154  ? -19.205866   -0.3816789     -14.060747   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.323605  ? -18.752108   -1.5416468     -13.284218   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.886166  ? -18.041513   -1.1089658     -12.010157   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.28137   ? -18.200048   -1.7400358     -10.969744   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.647377  ? -17.84274    -2.4193106     -14.141604   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.801483  ? -18.435894   -2.8946302     -15.464067   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.938354  ? -19.823158   -3.046667      -15.633992   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.624393  ? -17.576101   -3.204696      -16.532146   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.411182  ? -20.351934   -3.4677863     -16.860298   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.533047  ? -18.090996   -3.636078      -17.761848   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  41.123795  ? -19.478403   -3.76121       -17.925581   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.727764  ? -19.987963   -4.1744127     -19.133821   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.20776   ? -17.343824   0.0040433477   -12.065535   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.757977  ? -16.68545    0.5790014      -10.911675   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.637123  ? -17.684153   1.0983758      -9.869194    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.077053  ? -17.466942   0.94967234     -8.666553    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.661552  ? -15.747252   1.6864536      -11.387984   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.99331   ? -14.991679   2.3205426      -10.284358   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.334198  ? -14.9926815  3.6320605      -9.971611    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.907265  ? -14.209863   1.6455814      -9.261913    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.66372   ? -14.276521   3.8222342      -8.798369    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.239067  ? -13.802531   2.617084       -8.316269    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.487293  ? -13.839662   0.3104761      -9.033718    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.042942  ? -13.074886   2.2786348      -7.1717286   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.387634  ? -13.119986   -0.036386874   -7.9059887   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.507336  ? -12.751961   0.9476686      -6.97169     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.000214  ? -18.796146   1.6310643      -10.302783   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.555424  ? -19.853935   2.1115117      -9.419195    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.695652  ? -20.430622   1.0201045      -8.511639    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.686573  ? -20.905329   1.3501743      -7.43338     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.377186  ? -20.969963   2.7651856      -10.254837   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.116844  ? -20.594648   4.1129866      -10.905681   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.42238   ? -21.739197   4.584399       -11.805639   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.90372   ? -20.313162   5.2069354      -9.881709    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.721897  ? -20.320683   -0.2546817     -8.884417    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.259323  ? -20.749456   -1.3912308     -8.051912    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.43405   ? -20.033825   -1.3869277     -6.696797    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.042667  ? -20.653894   -1.6824819     -5.678363    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.709393  ? -20.514904   -2.727853      -8.790827    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.91022   ? -21.315596   -2.7810912     -10.108297   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.69861   ? -20.887802   -3.9304235     -7.8989444   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.582222  ? -21.000639   -3.9937778     -10.99308    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.387978  ? -18.751457   -1.0383552     -6.668162    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.285297  ? -17.97343    -0.9195474     -5.4243517   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.323677  ? -18.012545   0.5093968      -4.88829     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.045345  ? -18.136623   0.7166452      -3.681287    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  46.493443  ? -16.529074   -1.4135249     -5.653109    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.737755  ? -16.580647   -2.9386384     -5.845939    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.387886  ? -15.592052   -1.012892      -4.5011835   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.509583  ? -15.206944   -3.600163      -5.9586473   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.007122  ? -17.927286   1.4902135      -5.748564    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.834206  ? -17.803238   2.898608       -5.3512435   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.005474  ? -19.03983    3.4106882      -4.6213417   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.735905  ? -18.898546   4.0494714      -3.585192    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.419903  ? -17.467188   3.7351897      -6.589078    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.45382   ? -17.140131   5.1826415      -6.239612    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.51082   ? -16.742186   5.9440536      -7.497516    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.795757  ? -16.41327    7.3422904      -7.2066813   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.61441   ? -16.033316   8.260342       -8.082119    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.519035  ? -15.880429   7.9802704      -9.342382    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.892033  1 -15.800159   9.468532       -7.7169056   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.2637    ? -20.230165   3.1432288      -5.1257253   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.56685   ? -21.475323   3.6393688      -4.532116    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.829895  ? -21.725868   3.1134315      -3.1116009   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.445118  ? -22.01023    3.943923       -2.2503014   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.61042   ? -22.680182   3.3540556      -5.4464493   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.296234  ? -22.747732   4.1862545      -6.731761    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.19413   ? -23.932629   3.701473       -7.572814    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.75149   ? -22.952156   5.670421       -6.439745    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.976875  ? -21.57527    1.8274844      -2.81066     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.889286  ? -21.711855   1.3358717      -1.4366566   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.163845  ? -20.70426    1.9432447      -0.46489003  1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.89717   ? -21.05713    2.2420614      0.6740518    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.556488  ? -21.551617   -0.17756285    -1.5237138   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.86459   ? -21.996883   -0.49658066    -2.9410305   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.947315  ? -21.468275   0.693379       -3.7202444   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.595844  ? -19.46909    2.1852174      -0.89482445  1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.314335  ? -18.44962    2.8395267      -0.059022285 1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.567078  ? -18.815372   4.303839       0.18299139   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.96128   ? -18.796217   4.7563534      1.326011     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.812336  ? -17.045565   2.6760335      -0.6797      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.504852  ? -16.616507   1.1958073      -0.61264044  1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.852947  ? -16.027275   3.5647984      0.053698517  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.58126   ? -15.304215   0.8880223      -1.366829    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.462814  ? -19.205374   5.0322266      -0.84510744  1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.913708  ? -19.668112   6.41556        -0.7022618   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   40.291763  ? -20.896856   6.515339       0.1985767    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.6191    ? -20.99249    7.4463983      0.99221426   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.057934  ? -19.99108    7.0015907      -2.084495    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.799942  ? -18.764484   7.31777        -2.9574816   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.60738   ? -19.236635   7.762436       -4.3429823   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.410297  ? -17.908985   8.4331875      -2.3690686   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.85878   ? -21.795801   5.5521164      0.12349734   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.734543  ? -22.940214   5.458585       1.0183251    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.88749   ? -22.496208   5.2884965      2.47485      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.998714  ? -22.955276   6.0405116      3.3332074    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.287273  ? -23.840137   4.3070025      0.5684804    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.69139   ? -25.01145    4.0821342      1.4920373    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.678085  ? -26.173605   4.8575163      1.3543626    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.138256  ? -24.942278   3.1205986      2.513303     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.791485  ? -27.256653   4.6739697      2.2327464    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.25677   ? -26.0183     2.932698       3.3919857    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.724697  ? -27.178158   3.7093825      3.249864     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.651398  ? -21.572979   4.3772073      2.7530954    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.40874   ? -21.03955    4.1701393      4.098527     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.805588  ? -20.368423   5.437424       4.6472516    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.848267  ? -20.65435    5.8389926      5.7747293    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.56815   ? -20.084618   2.9783514      4.0782785    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.03289   ? -19.54746    6.1100802      3.836822     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.007675  ? -18.90015    7.3802567      4.200188     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.106956  ? -19.946135   8.458186       4.4956098    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.050945  ? -19.874325   9.123847       5.5280395    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.502476  ? -17.931087   7.823052       3.0791247    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.976894  ? -16.744892   6.848265       2.964186     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.74507   ? -17.410313   9.24673        3.335137     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.900652  ? -15.934561   7.0263443      1.6617566    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.854403  ? -20.93898    8.6074915      3.6443443    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.836826  ? -21.996046   9.60155        3.795289     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.520855  ? -22.829407   9.387825       5.05632      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.599014  ? -23.046669   10.328639      5.8225517    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.38591   ? -23.243757   8.155342       5.332019     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.313995  ? -23.97988    7.81245        6.5577483    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.583733  ? -23.122131   8.05691        7.7951255    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.149832  ? -23.611456   8.62382        8.770997     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.77852   ? -24.492487   6.359903       6.5151405    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.359463  ? -25.560064   6.192741       5.4328165    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.597343  ? -25.129889   5.9360514      7.8419313    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.544548  ? -21.849566   7.7029977      7.7570505    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.96524   ? -20.955618   7.9075885      8.890992     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.409866  ? -20.71164    9.392534       9.174238     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.35907   ? -20.67673    9.8035145      10.332628    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.733196  ? -19.65564    7.1329274      8.637394     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.610435  ? -19.018873   6.6542435      9.924609     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.20743   ? -19.680693   6.4683514      10.929994    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.399338  ? -17.740435   6.383253       9.91309      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.161137  ? -20.640902   10.205964      8.147035     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.070927  ? -20.568317   11.655999      8.295327     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.38534   ? -21.841497   12.241651      8.917021     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.360567  ? -21.759602   13.073849      9.82104      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.72747   ? -20.298414   12.286401      6.928593     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.327854  ? -20.151102   13.78717       7.015358     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.094936  ? -18.98033    14.344267      7.5509963    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.181824  ? -21.189594   14.635297      6.587264     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.926485  ? -18.839376   15.737876      7.655308     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.89669   ? -21.056606   16.026087      6.686517     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.326889  ? -19.877687   16.576618      7.218713     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.070065  ? -23.009182   11.774863      8.528358     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.579298  ? -24.26766    12.185845      9.156737     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.03842   ? -24.328295   11.773532      10.628734    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.935677  ? -24.761562   12.56448       11.471143    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.799152  ? -25.456514   11.586922      8.389808     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.426273  ? -25.669403   12.152149      6.977129     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.11939   ? -26.798985   11.3832655     6.290438     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.334507  ? -26.053051   13.637163      7.0117693    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.116314  ? -23.860113   10.572569      10.944997    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.28161   ? -23.733389   10.099969      12.325842    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.21245   ? -22.78392    10.995388      13.112129    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.378014  ? -23.135725   11.419283      14.211227    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.853361  ? -23.282377   8.625857       12.362039    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.113928  ? -24.424452   7.717309       11.871601    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.631695  ? -22.861393   8.218489       13.78008     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.832954  ? -23.991175   6.2701325      11.589162    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.088673  ? -21.641747   11.334459      12.560648    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.996918  ? -20.67197    12.231816      13.180182    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.315247  ? -21.287867   13.591973      13.53083     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.33376   ? -21.223394   14.022212      14.689315    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.050182  ? -19.481081   12.387913      12.230731    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.227007  ? -18.51424    13.473703      12.638484    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.846994  ? -17.555971   13.216106      13.621142    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.29641   ? -18.568647   14.739641      12.032021    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.870193  ? -16.636024   14.209064      13.99795     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.413216  ? -17.660442   15.7374115     12.395965    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.33759   ? -16.686947   15.473054      13.379767    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.185005  ? -21.964811   14.217874      12.583003    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.051506  ? -22.666674   15.486494      12.816068    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.632763  ? -23.735233   15.334029      13.89233     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.45167   ? -23.828846   16.157787      14.808376    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.436157  ? -23.28248    16.015203      11.506408    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.81029   ? -22.189888   16.393173      10.507484    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.231728  ? -24.145197   17.26119       11.733834    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.76231   ? -24.507362   14.269947      13.848433    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.021431  ? -25.566685   14.008467      14.830853    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.668108  ? -25.014124   13.77536       16.234617    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.887486  ? -25.574017   14.3022375     17.195768    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.782434  ? -26.412798   12.821977      14.347551    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.002708  ? -27.669678   12.574063      15.195168    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.664764  ? -28.617727   13.783849      15.192119    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.414417  ? -29.893093   13.472829      15.855665    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.29173   ? -30.881353   14.322719      16.079576    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.238636  ? -30.797464   15.583085      15.719862    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.111786  1 -31.968374   13.934204      16.666424    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.446224  ? -23.93093    13.042525      16.360252    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.945133  ? -23.239952   12.797607      17.630386    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.711527  ? -22.724655   14.099864      18.220907    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.60293   ? -22.970024   14.356363      19.399254    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.8088    ? -22.110415   11.773253      17.439425    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.686317  ? -22.696196   10.368777      17.254612    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.354614  ? -21.15772    11.727895      18.631378    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.57478   ? -22.103645   14.952384      17.434683    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.727768  ? -21.67022    16.278238      17.90016     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.414978  ? -22.860657   17.08181       18.409122    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.26661   ? -22.798517   17.633476      19.507195    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.974022  ? -20.900423   17.026785      16.794466    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.3722    ? -19.551332   16.325783      16.564249    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.114578  ? -20.682922   18.500526      17.184084    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.406998  ? -18.741884   16.923351      15.411881    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.311306  ? -23.969488   17.109478      17.691996    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.50191   ? -25.179451   17.814623      18.121826    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.7193    ? -25.724636   17.284899      19.45441     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.839478  ? -26.118526   18.078608      20.314915    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.07423   ? -26.243505   17.703009      17.028084    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.03212   ? -25.781706   18.661566      15.569532    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.12782   ? -25.714163   15.977065      19.65783     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.194824  ? -26.146267   15.346005      20.913616    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.780144  ? -25.212826   15.730697      22.060755    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.304024  ? -25.690361   16.12808       23.12644     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.778286  ? -26.247334   13.8146715     20.74386     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.446632  ? -27.41642    13.4567795     19.80685     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.6687    ? -26.443605   13.12632       22.109762    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.38937   ? -27.382133   12.00221       19.298923    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.863518  ? -23.91125    15.666469      21.858389    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.220272  ? -22.917305   16.017864      22.879482    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.864113  ? -23.036856   17.48444       23.268301    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.486366  ? -23.135382   17.790304      24.455864    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.07428   ? -21.495344   15.679284      22.399546    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.877876  ? -21.330082   14.164261      22.29686     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.6441    ? -20.416775   16.20264       23.352654    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   35.24382   ? -23.127495   18.37447       22.311443    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  35.034554  ? -23.314716   19.803371      22.560986    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.258118  ? -24.613468   20.066843      23.313335    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.00111   ? -24.62911    20.873203      24.242136    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.170704  ? -23.273048   20.583868      21.23581     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.60171   ? -21.866863   20.549675      20.638128    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.02967   ? -23.65291    22.050726      21.4095      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.504227  ? -25.696737   19.381876      22.9785      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.443752  ? -26.9873     19.52424       23.666372    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.50166   ? -26.920347   19.036156      25.113817    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.272575  ? -27.432705   19.712967      26.002722    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.040825  ? -28.08097    18.759047      22.924538    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.192913  ? -28.23092    19.2601        21.611628    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.703564  ? -26.254349   17.931068      25.38181     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.641174  ? -26.057943   17.398235      26.741922    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.001842  ? -25.18032    18.310867      27.591618    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.441128  ? -25.487255   18.506361      28.760162    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.041756  ? -25.464025   15.984182      26.676365    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.86632   ? -26.497202   14.939349      26.236504    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.6975    ? -25.871864   13.537428      26.154758    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.939137  ? -26.928679   12.515708      25.747478    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.347008  1 -26.387957   11.131337      25.60137     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.908707  ? -24.14369    18.875229      27.020182    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.971478  ? -23.279366   19.838398      27.705292    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.40678   ? -24.025951   21.13038       28.040956    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.670433  ? -23.911846   21.613367      29.164377    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.62807   ? -22.053158   20.138622      26.829927    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.770382  ? -21.028894   18.98848       26.745495    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.10465   ? -19.975368   19.325075      25.691673    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.446873  ? -20.32569    18.755869      28.075937    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.06803   ? -24.823685   21.653051      27.133575    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.089584  ? -25.64811    22.844965      27.37364     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.246216  ? -26.714943   22.625708      28.434912    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.0556    ? -27.006035   23.542776      29.190357    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.73063   ? -26.320576   23.28876       26.066576    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.20216   ? -25.364937   24.050306      25.14287     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.86432   ? -26.11477    24.52385       23.891575    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.174072  ? -25.202616   25.346336      22.996613    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.690853  1 -25.919706   25.908226      21.821377    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.257786  ? -27.29278    21.453714      28.49482     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.067585  ? -28.329306   21.119675      29.457216    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.430733  ? -27.785604   20.74872       30.846329    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.903976  ? -28.586391   20.450695      31.729446    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.435562  ? -29.186333   20.010231      28.858852    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.62296   ? -26.484802   20.740665      31.070267    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.859325  ? -25.845919   20.24141       32.29051     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.776367  ? -26.397089   18.870966      32.729332    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   41.95282   ? -26.437525   18.544613      33.916573    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.182392  ? -25.90046    21.311392      33.400764    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  40.432537  ? -24.756104   22.3019        33.359905    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 39.52323   ? -23.753565   22.128036      32.695595    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.25239   ? -24.8745     23.368036      34.11635     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.200424  ? -26.839867   18.064943      31.798851    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  38.628788  ? -27.30517    16.716885      32.073666    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.239594  ? -26.085999   15.852116      32.387856    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.393967  ? -25.467777   15.271688      31.496447    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  38.88204   ? -28.111597   16.174187      30.884735    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.505432  ? -29.539621   16.726683      30.8014      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 38.811214  ? -30.151377   16.378853      29.43881     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.16149   ? -30.44935    16.131218      31.870792    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   39.56942   ? -25.761145   15.769071      33.668354    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  40.49113   ? -24.839102   14.74281       34.12828     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   41.428543  ? -25.40981    13.382824      33.73481     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.57469   ? -26.582172   13.092196      33.980892    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.863007  ? -24.620794   14.820719      35.641388    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.426586  ? -23.681952   15.971655      36.009193    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.97328   ? -23.137228   15.9018755     37.727554    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.875095  ? -21.966972   17.271675      37.742752    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.636856  ? -24.591995   12.588319      33.097904    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  46.332253  ? -24.973078   11.222301      32.751682    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   45.20339   ? -25.260296   10.461256      34.051285    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.874825  ? -24.403465   10.395849      34.9304      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  43.0033    ? -23.835762   10.606082      31.944078    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.983746  ? -24.363028   9.08227        31.125399    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.303173  ? -26.478909   9.913412       34.21152     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.82393   ? -26.89551    9.214781       35.44979     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.362133  ? -26.028576   8.010758       35.795605    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.383263  ? -26.071976   7.5357366      36.919228    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.632454  ? -28.372614   8.775545       35.35393     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.23493   ? -29.360203   9.919326       35.587803    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.89426   ? -30.79283    9.356645       35.66557     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.13889   ? -31.791409   10.452709      35.999268    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.47785   1 -33.17821    9.946387       36.155293    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.467964  ? -25.29293    7.4816203      34.85328     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.158318  ? -24.428505   6.3204803      35.02647     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.086563  ? -23.034725   6.648442       34.505432    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   45.478733  ? -22.827572   6.7445116      33.301697    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.72766   ? -24.9899     5.08191        34.31864     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.664146  ? -25.42537    5.389038       33.027977    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.581352  ? -26.172813   4.497886       35.0679      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.74677   ? -22.082129   6.744421       35.411743    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.386612  ? -20.674252   7.052146       35.107376    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.712406  ? -20.068537   6.144385       34.03545     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.341946  ? -19.29694    6.5909185      33.190395    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.13011   ? -19.842236   6.904711       36.385338    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.88052   ? -20.097193   8.011401       37.388668    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.56706   ? -20.31724    9.147246       36.93607     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.804874  ? -20.050337   7.696128       38.601444    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.209763  ? -20.483522   4.8805103      34.009212    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.01872   ? -20.046396   3.893002       33.013435    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.879494  ? -20.43152    4.327301       31.600906    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.142857  ? -19.594805   4.2779         30.69497     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.98302   ? -20.62495    2.5007498      33.343918    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.676193  ? -20.14125    2.0327666      34.728687    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.82183   ? -20.207668   1.4796914      32.26596     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.324764  ? -20.780813   0.7416675      35.219315    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.64615   ? -21.65297    4.769806       31.391117    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.39474   ? -22.117422   5.2402644      30.076553    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.12802   ? -21.40078    6.517307       29.662062    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.708496  ? -21.056694   6.6592655      28.49311     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.11522   ? -23.642202   5.436912       30.055603    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.219395  ? -24.39745    4.1043544      30.10128     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.86402   ? -25.909918   4.331678       29.950214    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.39333   ? -26.643053   2.9954975      30.00494     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.740467  1 -28.107298   3.1338603      29.791924    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.39715   ? -21.140144   7.401856       30.61347     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.60201   ? -20.369734   8.614119       30.347366    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.246403  ? -18.91362    8.312185       29.989212    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.556274  ? -18.386793   8.901761       29.04636     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.987083  ? -20.43246    9.548479       31.556328    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.640705  ? -21.937305   10.53262       31.496904    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.598576  ? -18.279577   7.3861766      30.68605     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.461563  ? -16.9186     6.927015       30.339638    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.494728  ? -16.88979    6.261795       28.97349     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.60659   ? -16.004711   6.557891       28.177551    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.37409   ? -16.377075   5.9582334      31.39362     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.168903  ? -15.811147   6.699503       32.6024      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.126472  ? -15.220709   5.682301       33.585648    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.376244  ? -14.575044   6.3349957      34.728172    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.04449   ? -13.997178   5.7284846      35.753353    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.47203   ? -13.966437   4.423348       35.83544     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.711006  1 -13.445198   6.412586       36.704693    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.45246   ? -17.865921   5.414034       28.692955    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.464718  ? -18.01059    4.7734346      27.38979     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.996056  ? -18.195175   5.815886       26.290663    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.017212  ? -17.47279    5.7823353      25.300173    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.270355  ? -19.18703    3.7946725      27.457987    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.269905  ? -19.363335   2.9456847      26.193766    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.726044  ? -20.610815   2.0837262      26.347858    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.086117  ? -18.180744   2.026167       25.954527    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.66938   ? -19.081528   6.775202       26.493637    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.052067  ? -19.28177    7.8618093      25.545927    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.10159   ? -17.994768   8.661838       25.32729     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.740448  ? -17.59821    8.844142       24.185345    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.371502  ? -20.42647    8.738982       26.032688    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.732513  ? -17.28979    9.051434       26.391409    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.66414   ? -16.011889   9.778987       26.288628    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.72992   ? -14.957068   8.999953       25.513916    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.4582    ? -14.32519    9.571027       24.636225    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.259365  ? -15.467538   10.141988      27.6755      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.444046  ? -16.163136   11.360828      28.278847    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  41.874474  ? -15.541754   11.678696      29.653337    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.439648  ? -16.206749   12.9131        30.268854    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.112667  1 -15.5850525  13.292662      31.565166    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.967896  ? -14.794053   7.7223063      25.819975    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  45.53275   ? -13.81804    6.8906417      25.111439    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.83611   ? -14.196142   6.6808286      23.647966    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   45.370926  ? -13.319352   6.723325       22.787247    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.06061   ? -13.617587   5.5478673      25.812313    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.98992   ? -14.8300085  4.871602       26.02841     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.895435  ? -15.477437   6.5303254      23.349127    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.470585  ? -15.932145   6.3651395      21.962961    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   40.85227   ? -15.907722   7.6818833      21.180847    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   41.712498  ? -15.612595   7.672872       19.988874    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.515686  ? -17.314604   5.716195       21.895983    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.05345   ? -17.518654   4.767116       22.910446    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.417946  ? -17.482199   4.934798       20.60253     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.625244  ? -16.106195   8.809208       21.84872     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  40.876938  ? -15.994768   10.139645      21.235693    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   40.65667   ? -14.5838785  10.454466      20.731525    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   40.723057  ? -14.440101   11.257827      19.819447    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.366943  ? -16.440462   11.209619      22.248747    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  39.93205   ? -17.960402   11.34231       22.409502    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.438377  ? -18.287664   12.218454      23.611809    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.847492  ? -18.607824   11.97309       21.19277     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   40.560947  ? -13.559432   9.80937        21.274538    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  41.442036  ? -12.198099   9.978731       20.746744    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.97655   ? -12.030229   9.415519       19.333784    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.317677  ? -11.080198   9.785009       18.652857    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  47.847725  ? -11.132152   9.375285       21.663324    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.67352   ? -11.282153   7.992318       21.810415    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 46.81066   ? -11.144395   9.987678       23.058975    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.30424   ? -12.942545   8.563898       18.865772    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  45.31211   ? -12.95628    8.106166       17.468458    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.055183  ? -13.473497   9.147741       16.502275    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.0929    ? -13.1869955  9.017648       15.318259    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.9097    ? -13.853689   6.8865476      17.246729    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.234215  ? -13.185667   5.5339656      17.38575     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.52614   ? -14.186744   4.4452877      17.044962    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.71992   ? -11.957843   5.35417        16.505745    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.324806  ? -14.263179   10.086384      16.961308    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.134075  ? -14.953338   11.028891      16.075565    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.340614  ? -14.017514   11.66354       15.044622    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.44973   ? -14.380498   11.672758      13.872462    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.288876  ? -15.733285   12.068367      16.894623    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.126366  ? -16.926485   11.378727      17.569803    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.11599   ? -16.18713    13.238289      16.029243    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.16721   ? -17.713932   12.281381      18.506306    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.648872  ? -12.810594   12.117843      15.415899    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.36336   ? -11.876759   12.663346      14.428122    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.730785  ? -11.40463    11.648117      13.387199    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   45.585007  ? -10.860282   12.030919      12.36125     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  44.190277  ? -10.694058   13.193406      15.242311    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.429985  ? -11.254052   13.396368      16.643818    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  43.50232   ? -12.248601   12.262173      16.757877    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.755436  ? -11.576317   10.35534       13.664368    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  41.321228  ? -11.074021   9.246123       12.862104    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   40.218555  ? -12.171727   8.448327       12.157568    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.993153  ? -11.860978   7.4798856      11.481649    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  38.01013   ? -10.264099   8.318217       13.763175    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.252747  ? -9.03185     8.963991       14.384196    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.57371   ? -8.405737    7.9576273      15.332513    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 38.919315  ? -8.008008    9.342791       13.325853    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   39.781292  ? -13.427809   8.834372       12.280415    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.073128  ? -14.543571   8.17173        11.588428    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.49137   ? -14.537862   8.382829       10.065815    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.47593   ? -15.53485    8.117724       9.402682     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.97831   ? -15.879845   8.613761       12.20556     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  38.412224  ? -16.158464   8.062988       13.609946    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.050655  ? -17.470339   8.63943        14.125718    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 39.54032   ? -16.29716    6.541459       13.613859    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.12695   ? -13.423376   8.846117       9.529517     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.284283  ? -13.276092   9.041595       8.094816     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.973476  ? -13.9674225  10.3068695     7.578066     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   41.568874  ? -14.3178835  10.365142      6.4083195    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   39.902027  ? -14.150412   11.319866      8.414858     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  40.721058  ? -14.769072   12.589685      7.987779     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.31482   ? -13.99302    13.294304      6.8756986    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   37.704975  ? -14.5907345  13.973835      6.045721     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  35.58926   ? -14.92171    13.55624       9.156267     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 33.422905  ? -13.699277   13.719013      9.825278     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.703314  ? -15.931079   13.052068      10.169362    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.359825  ? -12.684078   13.09326       6.8112097    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.632227  ? -11.838815   13.577071      5.7186923    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.397917  ? -12.196991   12.928517      4.379797     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.766747  ? -12.149201   13.606488      3.3530896    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.26431   ? -10.376801   13.34641       6.07904      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.331535  ? -10.005641   11.894525      6.2435474    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.571766  1 -10.216239   11.123705      7.380975     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.554688  ? -9.442618    11.089035      5.307882     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.982216  ? -9.783059    9.889877       7.123097     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.455376  ? -9.30412     9.824309       5.884684     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.120808  ? -12.658067   11.681407      4.3911505    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.687202  ? -13.068707   10.962808      3.1870155    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.47461   ? -14.222538   11.656365      2.468931     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.691673  ? -14.296148   11.615101      1.2491843    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  38.727386  ? -13.495082   9.540601       3.535558     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.56675   ? -12.34495    8.667674       4.027125     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.103924  ? -11.439148   8.137105       2.9082546    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.19806   ? -10.510148   7.36143        3.2230332    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.09173   ? -11.695124   8.4573765      1.7339097    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.181293  ? -15.08106    12.358917      3.188229     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.803032  ? -16.173416   13.131454      2.5830944    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.94747   ? -15.626557   14.222729      1.6716876    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.897245  ? -16.126905   14.412756      0.5666094    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.59938   ? -17.086975   13.743159      3.6555612    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.661755  ? -17.729595   12.641147      4.493823     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.289894  ? -18.213865   14.593175      3.0612516    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.471897  ? -14.573363   14.912961      2.0958238    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.62808   ? -13.9466     15.968222      1.2988384    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.459427  ? -13.387724   15.3791895     0.0074133566 1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   33.01061   ? -13.613714   15.909234      -1.0795574   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.81395   ? -12.86174    16.694187      2.1158712    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.116055  ? -13.454529   17.310886      3.3949678    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.710419  ? -12.174997   17.774763      1.2645168    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.68168   ? -12.41779    17.897726      4.3578544    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.466686  ? -12.701938   14.24577       0.11056357   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.347992  ? -12.062009   13.603342      -1.0328916   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.567272  ? -13.033854   12.859591      -1.93851     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.640938  ? -12.791768   12.786577      -3.139597    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  34.665134  ? -10.965222   12.684312      -0.53556436  1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  34.639313  ? -9.868318    13.425003      0.19424485   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.361725  ? -9.166678    14.457653      -0.4543418   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.118607  ? -9.573795    13.121764      1.5312617    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.36807   ? -8.194689    15.19843       0.2373503    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.259315  ? -8.59744     13.854677      2.227682     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.946268  ? -7.915166    14.892822      1.5805076    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.157146  ? -14.141623   12.381055      -1.3942512   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.832357  ? -15.183839   11.727186      -2.1769958   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.338892  ? -15.805008   12.662923      -3.2238908   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.901184  ? -16.154318   12.215155      -4.3183603   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.947222  ? -16.241682   11.196185      -1.2129171   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.079082  ? -15.910083   13.950172      -2.9194157   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.395258  ? -16.441385   14.952643      -3.8459303   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.031473  ? -15.395199   15.526494      -4.7965894   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.0537    ? -15.717802   15.85927       -5.9337506   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.548973  ? -17.12394    16.06085       -3.0530386   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.118784  ? -18.39192    15.605353      -2.3637269   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.722942  ? -19.528791   15.274464      -3.1260428   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.151035  ? -18.445213   15.504953      -0.96896726  1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.20446   ? -20.694939   14.823269      -2.4941769   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.36454   ? -19.611053   15.057238      -0.33171913  1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.32528   ? -20.7354     14.713426      -1.0916077   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.638866  ? -14.144327   15.625097      -4.3678102   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.803276  ? -13.053534   16.070875      -5.22892     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.464474  ? -12.582034   14.900741      -6.083718    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.397106  ? -11.56389    14.273945      -5.8175907   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.958347  ? -11.915217   16.730743      -4.4325166   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.902508  ? -12.412256   17.873388      -3.5657856   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.122986  ? -10.859374   17.312956      -5.376052    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.737366  ? -13.318531   14.583024      -7.115903    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.887333  ? -12.924577   13.543833      -8.063722    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.819603  ? -11.639265   13.936079      -8.792694    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.759315  ? -11.429522   15.090142      -9.147395    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.532944  ? -14.036821   13.272757      -9.077336    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.787113  ? -15.30827    12.741301      -8.428086    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.946571  ? -16.5027     12.127263      -9.632036    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.644424  ? -17.865791   11.722384      -8.530368    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.521698  ? -10.828913   12.9507265     -9.093164    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.771208  ? -9.597085    13.106009      -9.87803     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.123047  ? -9.819996    13.725748      -11.263198   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.934668  ? -8.912462    14.311986      -11.834214   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.635084  ? -8.968872    11.732297      -10.061242   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.1552    ? -7.827138    11.424156      -9.102676    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.41163   ? -7.466606    12.286088      -8.286637    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.839344  ? -7.2312603   10.342614      -9.313987    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.18307   ? -11.021873   13.636213      -11.787451   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  37.560146  ? -11.432676   14.281483      -13.031552   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.126522  ? -11.273963   15.800083      -12.981671   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   36.59958   ? -10.979511   16.42772       -13.997055   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.93545   ? -12.898295   13.932163      -13.306958   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.609625  ? -13.067366   12.454092      -13.644144   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.212997  ? -14.523665   11.997794      -13.664722   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.446966  ? -14.738554   10.76          -13.771792   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.386211  ? -15.416835   12.857423      -13.537892   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.460768  ? -11.42018    16.393803      -11.815732   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.059477  ? -11.2912855  17.82925       -11.594837   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.78298   ? -9.91121     18.2369        -11.095276   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.960205  ? -9.484683    19.36508       -11.344687   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.933212  ? -12.386325   18.26734       -10.627563   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.218582  ? -13.768151   17.982876      -11.143346   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.090927  1 -14.252753   18.3349        -12.391009   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.441645  ? -14.764806   17.303837      -10.51197    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.084316  ? -15.5034075  17.87444       -12.502392   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.867868  ? -15.851219   17.239773      -11.375247   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.604877  ? -9.207056    17.374052      -10.411108   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.960384  ? -7.8944407   17.633265      -9.862888    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.00708   ? -6.81409     17.305992      -10.895957   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.08854   ? -6.609272    16.16026       -11.273417   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  41.106342  ? -7.7431235   16.852215      -8.561563    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   40.518147  ? -6.0858746   18.331257      -11.340602   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  41.68824   ? -4.960832    18.180552      -12.274312   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   39.30331   ? -3.6816754   18.757055      -11.680307   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   37.373463  ? -3.7383168   19.689417      -10.881696   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  35.23248   ? -5.2791977   18.844103      -13.617436   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  32.76105   ? -6.3890247   18.109314      -14.364497   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.16634   ? -6.580054    18.71111       -15.753538   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.031174  ? -7.518102    17.917622      -16.550592   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.274279  ? -7.714441    18.009298      -17.851042   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.759903  ? -7.1359215   18.917433      -18.569633   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.705036  1 -8.500899    17.174515      -18.44846    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   34.19665   ? -2.5436575   18.232351      -12.122663   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  33.174927  ? -1.228877    18.734974      -11.727055   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.414696  ? -1.0385172   18.731176      -10.2097435  1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.091675  ? -1.3296137   17.736948      -9.545921    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   32.23815   ? -0.609622    19.850183      -9.685492    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.638882  ? -0.3059402   20.034767      -8.259134    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.678707  ? -1.5057945   19.762901      -7.353248    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   33.510265  ? -1.3469286   19.155653      -6.3041925   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  34.056564  ? 0.19831888   21.462528      -8.020687    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 35.303505  ? 1.1660743    21.791296      -8.987331    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 37.044994  ? 0.8278661    21.646152      -6.6478763   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   48.117645  ? -2.6966374   20.127167      -7.7642493   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  46.801678  ? -3.9063928   19.881426      -6.975847    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   47.974426  ? -4.1885233   18.386162      -6.8155136   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   44.95254   ? -4.576816    17.94686       -5.7350817   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.79887   ? -5.087941    20.602066      -7.639363    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.79991   ? -6.4012713   20.50932       -6.84263     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.679245  ? -7.536425    21.129484      -7.6532693   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.75344   ? -6.30185     21.230722      -5.5071416   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.235498  ? -3.9544775   17.61076       -7.8507404   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.806051  ? -4.071247    16.150515      -7.796489    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.210815  ? -3.0532665   15.557195      -6.8515396   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.97097   ? -3.3951373   14.665657      -6.077533    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  36.324722  ? -3.932862    15.563719      -9.201134    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  35.496815  ? -4.149736    14.046815      -9.185765    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.29899   ? -4.0235214   13.475072      -10.594875   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.92388   ? -4.286432    12.031179      -10.575355   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.723133  ? -4.226158    11.200572      -11.597166   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 34.029686  ? -3.883514    11.600912      -12.790155   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.299835  1 -4.518332    9.952815       -11.432747   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   36.139687  ? -1.8288987   16.041365      -6.8829107   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.357292  ? -0.78378236  15.5961685     -5.9825606   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   37.64214   ? -1.109023    15.9268465     -4.5276337   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   38.719658  ? -1.0139694   15.046289      -3.6800435   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  45.38108   ? 0.5503475    16.205252      -6.4066386   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  43.52576   ? 1.6828282    15.799408      -5.4929886   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 45.38068   ? 2.1962574    14.494745      -5.5622106   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 42.80723   ? 2.188362     16.696943      -4.537116    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 39.743423  ? 3.216877     14.079652      -4.6885786   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 36.879658  ? 3.2097163    16.29478       -3.6635327   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  35.950283  ? 3.7251058    14.98647       -3.738207    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   34.29644   ? -1.5559283   17.133938      -4.2357144   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  32.614006  ? -1.9640652   17.537336      -2.8792436   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   34.984352  ? -3.1110942   16.664354      -2.375634    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   32.91836   ? -3.0707686   16.1987        -1.236468    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  36.535614  ? -2.338412    19.033909      -2.8522067   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 37.949703  ? -1.083627    19.903297      -3.0932572   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 37.040077  ? -2.9907477   19.416435      -1.5029631   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 37.709843  ? -1.40762     21.379957      -3.381443    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   37.76987   ? -4.092746    16.414265      -3.2057285   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  37.30708   ? -5.208847    15.524355      -2.8818889   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   36.92531   ? -4.717125    14.127087      -2.5227153   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   37.75727   ? -5.002045    13.648233      -1.4326416   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  38.635036  ? -6.195077    15.495499      -4.0580635   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  38.313507  ? -7.383026    14.589328      -3.7393675   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  39.393986  ? -8.253143    14.321734      -4.955951    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  41.374718  ? -9.217713    13.210211      -4.5557923   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  52.726734  1 -9.986447    12.669919      -5.6961846   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   51.429283  ? -3.9388638   13.514023      -3.405207    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  52.77803   ? -3.3892794   12.171221      -3.1917162   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   50.02682   ? -2.493527    12.117057      -1.9582764   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   47.33596   ? -2.6091704   11.189321      -1.1663483   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  43.1705    ? -2.5920956   11.734091      -4.4305253   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  42.152515  ? -3.4523222   11.363261      -5.6461196   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.09874   ? -2.5538993   11.169727      -6.868189    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.322075  ? -4.2258587   10.066528      -5.414016    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.56962   ? -1.6450932   13.109259      -1.7570413   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.879658  ? -0.7704799   13.198173      -0.59889376  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.890877  ? -1.5600315   13.231148      0.7031916    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.902363  ? -1.2800161   12.458637      1.6171705    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.883556  ? 0.099520266  14.451033      -0.72370625  1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  43.201046  ? 0.9254901    14.724022      0.5136785    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 43.256016  ? 2.1289747    14.03178       0.719776     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.41835   ? 0.47373712   15.622172      1.4952893    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.92031   ? 2.8776443    14.225427      1.8937571    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.799656  ? 1.2098393    15.826667      2.6685617    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.83422   ? 2.4149168    15.126801      2.8693216    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.88718   ? -2.5514195   14.092207      0.7793217    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  44.2685    ? -3.3761706   14.2476015     1.9787353    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   46.015686  ? -4.148074    12.973009      2.2659824    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   54.91935   ? -4.0834556   12.445984      3.3747144    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  53.77916   ? -4.3203793   15.445483      1.83696      1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 55.439083  ? -3.5965204   16.597378      1.486457     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 52.55983   ? -5.030814    15.761462      3.147918     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   50.662758  ? -4.784561    12.423831      1.2619528    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  50.703465  ? -5.5945935   11.227704      1.3862963    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   52.657593  ? -4.790557    9.995862       1.7726495    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.871387  ? -5.144172    9.299681       2.719027     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.47004   ? -6.2748575   11.0293455     0.050265618  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  46.76028   ? -7.151096    9.790702       0.047480207  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  45.402588  ? -8.082937    9.947393       -1.1127255   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.79522   ? -9.287532    9.745277       -0.94026095  1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 47.583664  ? -7.6066117   10.347682      -2.1954873   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   47.285423  ? -3.6711833   9.750374       1.0948368    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  48.24084   ? -2.7990472   8.627645       1.3997229    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   48.510124  ? -2.1836698   8.748633       2.785431     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   48.040012  ? -2.0825372   7.7462544      3.4945228    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  47.67733   ? -1.6887373   8.552168       0.34717524   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  48.131226  ? -2.1774416   8.077794       -1.0251096   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.948837  ? -1.0393646   8.172417       -2.0356736   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 48.013054  ? -2.6399033   6.630549       -0.9466917   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.97291   ? -1.8056148   9.959733       3.185671     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  50.075924  ? -1.2773992   10.212025      4.5182343    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.928173  ? -2.3297315   9.912342       5.5782743    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   58.480507  ? -2.0969253   9.076878       6.444396     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.83747   ? -0.76681006  11.644315      4.6481137    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.994854  ? 0.27103382   11.889417      3.714631     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.36647   ? -3.5009186   10.500207      5.476316     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.26716   ? -4.563952    10.271947      6.4500766    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   47.088356  ? -4.9880967   8.81309        6.5322413    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.755646  ? -5.027742    8.2582         7.6243725    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.58738   ? -5.764859    11.168266      6.1442976    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.34223   ? -5.666954    12.533316      6.788073     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.887558  ? -5.843899    12.668137      8.176748     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.491844  ? -5.4127793   13.678399      6.019171     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.318325  ? -5.7438965   13.927829      8.781928     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.451572  ? -5.3137107   14.940538      6.620167     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.543533  ? -5.480195    15.066769      8.001664     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.509655  ? -5.2301135   8.181538       5.411226     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.340706  ? -5.750944    6.8125525      5.39473      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.757854  ? -4.719997    5.789271       5.846732     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.69361   ? -5.0532093   4.8675547      6.5912766    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.728283  ? -6.28977     6.448527       4.019045     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.261013  ? -7.135333    7.4649234      3.5359294    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.192585  ? -7.115281    5.171955       4.0977526    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   48.959457  ? -3.4579587   5.9343076      5.4588346    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  63.642372  ? -2.414653    4.998195       5.875361     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   63.039303  ? -2.0888567   5.104356       7.3645396    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   63.828514  ? -1.8791746   4.079184       8.014987     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  62.14124   ? -1.159054    5.1613145      5.0209246    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  61.328518  ? -0.6017008   6.449699       5.130495     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.7683    ? -2.1257768   6.2985477      7.946294     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  54.102028  ? -1.9122777   6.521344       9.378055     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.55657   ? -3.1768553   6.377019       10.226029    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.71292   ? -3.089475    6.3422575      11.450468    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.740475  ? -1.252508    7.878793       9.598647     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.06184   ? 0.20910075   7.926309       9.201067     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.644573  ? 1.1918278    7.3656163      10.039561    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.51381   ? 0.60419494   8.54085        8.001681     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.93873   ? 2.5459387    7.406303       9.667152     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.49673   ? 1.9572092    8.582459       7.62796      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  52.437912  ? 2.929141     8.016675       8.460859     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.412773  ? -4.3357105   6.2556615      9.636196     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.804543  ? -5.6109066   6.160415       10.347979    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.734543  ? -5.635427    4.9866753      11.322906    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.551674  ? -6.0426755   5.1426306      12.469796    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.49902   ? -6.7481017   6.059791       9.328001     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.70331   ? -8.126021    6.2040954      9.961249     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  54.316666  ? -9.262083    6.110972       8.939822     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 62.070637  ? -9.075203    5.7098784      7.8080845    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.45591   ? -10.452215   6.4685388      9.317409     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   62.96072   ? -5.1270614   3.8335414      10.910746    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  61.81661   ? -5.0326443   2.6670425      11.786359    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.99443   ? -4.154177    2.9045794      13.020499    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   56.825565  ? -4.499299    2.4740949      14.121229    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   55.31801   ? -3.0578134   3.6386836      12.867746    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  51.751007  ? -2.2008631   4.034755       13.988498    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   51.033665  ? -2.9494474   4.943937       14.96091     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   50.49534   ? -2.921351    4.7097635      16.167244    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  46.67955   ? -0.9344156   4.7154922      13.443787    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  51.72913   ? 0.008037603  5.2881246      14.518844    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.05957   ? 1.1774719    6.0138392      13.852103    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 52.89222   ? 0.5737203    4.191506       15.420118    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.02882   ? -3.651188    5.9442754      14.451751    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.235935  ? -4.4365864   6.857923       15.28027     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   54.715805  ? -5.552095    6.129725       16.029015    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.233288  ? -5.738082    6.3589873      17.222006    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  54.88348   ? -5.009586    7.990453       14.420688    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  55.533524  ? -3.9275188   8.940723       13.908746    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  54.87884   ? -4.5749264   10.4340725     13.112222    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  55.86033   ? -4.994168    9.798148       11.487073    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   56.314777  ? -6.2321424   5.20454        15.368767    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.882565  ? -7.2493615   4.3370852      15.975063    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   59.339012  ? -6.6558237   3.4976747      17.10631     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   60.123158  ? -7.209389    3.4753249      18.204597    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.857643  ? -7.8947897   3.4639006      14.880881    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 58.16704   ? -8.823145    4.2933283      13.998872    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.895     ? -8.72954     2.3125718      15.436401    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   53.70602   ? -5.504146    2.867072       16.896318    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.01784   ? -4.8216133   2.0945373      17.930489    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.144154  ? -4.4176016   2.9543478      19.137762    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   46.874096  ? -4.616232    2.5445647      20.28538     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  44.42141   ? -3.6055958   1.4106752      17.302979    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.965122  ? -3.907589    4.1516047      18.894192    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  47.635937  ? -3.5434227   5.092385       19.956518    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   47.67781   ? -4.7675433   5.4710574      20.787983    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   49.780422  ? -4.745752    5.3312345      22.006353    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.111515  ? -2.823373    6.3271637      19.369892    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 49.63476   ? -1.4265506   5.924816       18.86188     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.243958  ? -2.6960533   7.4503922      20.415462    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.32078   ? -0.73271644  7.0042086      18.009705    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   49.819416  ? -5.8405366   5.9026585      20.15625     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.08261   ? -7.0128      6.4321656      20.8407      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.12898   ? -7.8322434   5.3615375      21.561316    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.551964  ? -8.300822    5.5932927      22.67261     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.08838   ? -7.8731627   7.197582       19.826233    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  64.58211   ? -7.2377415   8.504106       19.307188    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.1748    ? -8.141253    9.113181       18.248816    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 64.532974  ? -7.0476665   9.538538       20.404442    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   63.71137   ? -8.001176    4.192851       20.968287    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  60.38083   ? -8.835455    3.1469984      21.568863    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   58.229195  ? -8.1102295   2.1876554      22.48801     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.60373   ? -8.761463    1.5519286      23.314592    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.158672  ? -9.531811    2.3501096      20.488667    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.057854  ? -10.703625   3.1040468      19.963606    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.53171   ? -11.727349   3.47505        20.863022    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 52.16595   ? -10.752714   3.4605563      18.627039    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 53.537296  ? -12.819693   4.1750393      20.424238    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 53.344692  ? -11.8672905  4.157739       18.17841     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.607986  ? -12.89683    4.511957       19.062075    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  56.25013   ? -13.993351   5.150638       18.63551     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   55.705326  ? -6.81868     2.079313       22.369959    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  55.172783  ? -6.060565    1.1661552      23.197805    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   55.30882   ? -5.0411396   1.8992443      24.06528     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   55.73895   ? -5.1902075   1.9276303      25.28067     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  54.829575  ? -5.4431      0.07736846     22.324646    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  56.096954  ? -4.67766     -1.2080042     23.326735    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   57.144035  ? -4.043794    2.538716       23.501356    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  68.68094   ? -2.8902562   3.009109       24.272015    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.34643   ? -3.197266    4.1653028      25.223043    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.203316  ? -2.6390321   4.234551       26.310019    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.232796  ? -1.7542981   3.3831804      23.31975     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.742584  ? -1.3411176   2.2893767      22.34362     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.747147  ? -1.2764615   0.9507784      22.749353    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.1671    ? -1.0108874   2.619939       21.025875    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.1426    ? -0.90334415  -0.057856318   21.844374    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.681637  ? -0.6328366   1.6218902      20.110394    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.51986   ? -0.5794109   0.2808091      20.518932    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.053905  ? -4.098686    5.050151       24.840496    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.96911   ? -4.520028    6.200907       25.659231    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.996174  ? -5.739061    5.875079       26.525896    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.57582   ? -6.1283703   6.662826       27.380264    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.33346   ? -4.7408104   7.4393644      24.759968    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.92913   ? -3.4946704   7.746517       23.930025    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.461082  ? -5.056867    8.714964       25.540257    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.96266   ? -6.342554    4.708822       26.362843    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.388775  ? -7.513002    4.3180413      27.120134    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.30856   ? -7.1474557   4.045333       28.587635    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.798237  ? -6.3918657   3.1292436      28.894941    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.625225  ? -8.18889     3.127275       26.43152     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.518864  ? -9.5071335   2.7291253      27.070599    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.9575    ? -9.841489    3.087913       28.183176    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 66.80938   ? -10.295021   1.9525625      26.366274    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.33668   ? -7.76037     4.786463       29.498655    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.440796  ? -7.52965     4.6595345      30.933662    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   65.92136   ? -7.8215513   3.2552655      31.475489    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   63.860893  ? -7.132388    2.8089669      32.37734     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.42947   ? -8.402065    5.68733        31.66972     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.620213  ? -7.9344797   7.118507       31.500216    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.549183  ? -6.7765155   7.3966527      31.303543    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 55.77457   ? -8.837654    8.060193       31.60824     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   54.336964  ? -8.800901    2.5493734      30.949398    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  57.2236    ? -9.107271    1.1737685      31.361025    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.87168   ? -7.9607162   0.22457868     31.025185    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   57.1798    ? -7.564733    -0.58384615    31.857542    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  59.196125  ? -10.399556   0.6835614      30.691925    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.65094   ? -11.626439   1.4846243      31.120642    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  59.23779   ? -12.89191    1.1210665      30.329449    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.924698  ? -13.945904   1.7093267      30.641844    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.9953    ? -12.829799   0.3093345      29.387308    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   59.3386    ? -7.388379    0.37356243     29.8489      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  58.316135  ? -6.22649     -0.4110432     29.421417    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   59.328003  ? -5.0108857   -0.073387295   30.27784     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.79856   ? -4.316819    -0.9712405     30.752842    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.58995   ? -5.935939    -0.17597488    27.928999    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.45511   ? -7.0969176   -0.6539305     27.057076    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.75979   ? -4.673015    -0.8978166     27.462437    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.49382   ? -4.784029    1.1872106      30.547207    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.766365  ? -3.6742563   1.6244704      31.402067    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.00939   ? -3.8002841   1.1014223      32.8312      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.771545  ? -2.8058047   0.70166606     33.418877    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.18093   ? -3.5977497   3.1481347      31.42451     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.017715  ? -3.1708145   3.755069       30.08119     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.580967  ? -3.0666392   5.282826       30.15143     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.69528   ? -3.1803186   5.8894815      31.202543    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.121094  ? -2.8455887   5.923803       29.038853    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.55869   ? -5.0028725   1.06746        33.383923    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.586254  ? -5.2596827   0.5112188      34.70694     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.94538   ? -4.9750423   -0.986021      34.759315    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.925896  ? -4.355585    -1.4329119     35.71683     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.567505  ? -6.7076797   0.7933457      35.120728    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.881992  ? -6.9567256   2.2301514      35.600605    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 64.08627   ? -8.4638      2.4751723      35.714504    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.129364  ? -6.3327622   2.4861965      36.968792    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.344543  ? -5.3641195   -1.7487748     33.7617      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.59361   ? -5.070535    -3.1836703     33.70888     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   65.1288    ? -3.573111    -3.4529998     33.569756    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.33047   ? -3.0446324   -4.334595      34.246193    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.222664  ? -5.8809524   -3.8631754     32.603687    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.515884  ? -7.3810673   -3.9442413     32.936527    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.94195   ? -7.6617613   -4.5930295     34.301025    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.566986  ? -8.359766    -3.9743197     35.13334     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.31138   ? -7.1486754   -5.679444      34.582035    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.283905  ? -2.8574216   -2.6536        32.814095    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.30134   ? -1.3964322   -2.7306457     32.760616    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.286095  ? -0.74520284  -2.4701383     34.11348     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.85954   ? 0.13863876   -3.220912      34.51314     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.38064   ? -0.85321665  -1.7359576     31.735493    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.597095  ? -0.59025043  -2.3708587     30.393929    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.400635  ? 0.5361047    -3.1964436     30.223078    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.35363   ? -1.4508306   -2.1446753     29.322777    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.69263   ? 0.79274845   -3.7979054     28.98637     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.980156  ? -1.202456    -2.7409725     28.078209    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.43517   ? -0.08125301  -3.5703835     27.90773     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   66.13085   ? -1.1939291   -1.4591895     34.822834    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.57357   ? -0.6817704   -1.1530527     36.16608     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.83123   ? -0.9383488   -2.2884264     37.141953    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   66.11604   ? -0.011139145 -2.7105849     37.811527    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.79608   ? -1.2824748   0.14921513     36.691525    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.706535  ? -0.6886802   1.3748486      35.992943    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.601944  ? -1.3783329   2.6361814      36.517563    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.61869   ? -0.9597062   3.835376       35.782967    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.99656   ? -1.3308555   5.0745893      36.049534    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.408264  ? -2.1155183   5.3512406      37.054203    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.06723   1 -0.9205569   6.0547667      35.302925    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.94927   ? -2.1396377   -2.835718      37.167835    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  64.29986   ? -2.4757042   -3.9854693     38.022648    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.661076  ? -1.6467915   -5.2212343     37.687275    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.51065   ? -1.191941    -5.905849      38.59492     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.880615  ? -3.9504116   -4.3433986     37.85431     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.896534  ? -4.9150558   -3.3433218     38.4845      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.233128  ? -6.3208256   -3.7854338     38.07186     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.00369   ? -7.4091144   -2.7993824     38.43933     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.88159   1 -8.654015    -3.1891177     37.732418    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.1811    ? -1.4708556   -5.5063047     36.4207      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.65546   ? -0.649812    -6.6389656     35.98368     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   64.14956   ? 0.8096477    -6.4578886     36.401398    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.904972  ? 1.4182072    -7.3837976     36.931583    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.19078   ? -0.7655898   -6.8037066     34.47272     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.527916  ? -0.11678846  -7.994762      34.075638    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.89582   ? 1.3246894    -5.2752833     36.255154    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.807594  ? 2.6903906    -4.9410596     36.66761     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   65.011894  ? 2.8776891    -5.013704      38.17525     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.480515  ? 3.8928912    -5.5330696     38.641144    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.171555  ? 3.026475     -3.5479612     36.14465     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.24714   ? 4.442651     -3.1488576     36.392563    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.25145   ? 4.870163     -2.268461      37.327812    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.71594   ? 5.6402645    -3.6217568     35.696293    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.330894  ? 6.25623      -2.157522      37.234478    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.208435  ? 6.7561007    -2.9673188     36.255993    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.111465  ? 5.8600216    -4.5486183     34.643665    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 66.99139   ? 8.073613     -3.1954207     35.77089     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.586945  ? 7.168076     -4.786154      34.1772      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 67.594215  ? 8.266077     -4.107897      34.73422     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   67.2476    ? 1.9230516    -4.5474324     38.95307     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  66.36707   ? 1.951925     -4.6516404     40.41074     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   66.04938   ? 1.9049058    -6.106261      40.876858    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.88233   ? 2.7044168    -6.4837437     41.7284      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  68.63463   ? 0.7833512    -3.8638885     41.014843    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.20552   ? 1.0338085    -2.3575475     40.968952    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  67.69304   ? -0.16930704  -1.529389      41.443707    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 67.698875  ? -0.042877123 -0.28592286    41.432007    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 67.831505  ? -1.2150756   -2.1075253     41.809566    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.296196  ? 1.0620061    -6.941506      40.28866     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.340614  ? 1.0275711    -8.385721      40.578026    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.5881    ? 2.3625247    -9.047372      40.28579     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.34538   ? 2.8943672    -9.732549      41.14819     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.23922   ? -0.07525212  -9.073998      39.77561     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.45659   ? -1.4616529   -8.764969      40.332882    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.58295   ? -2.5125558   -9.422239      39.43134     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.75859   ? -3.871337    -9.002336      39.79103     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.060196  ? -4.9742417   -9.279492      39.114517    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.66727   ? -4.944338    -10.03278      38.05012     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.73251   1 -6.1112084   -8.799075      39.488155    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.33515   ? 2.8997712    -8.803401      39.13463     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.02084   ? 4.1975117    -9.360356      38.744682    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.48418   ? 5.3173075    -8.924378      39.693913    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.8878    ? 6.159575     -9.743055      40.076035    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.513214  ? 4.495997     -8.928107      37.30992     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.31625   ? 5.780802     -9.45827       36.780125    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.71861   ? 5.957929     -10.673424     36.228477    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.2307    ? 7.101272     -8.808041      36.792744    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.0054    ? 7.295648     -10.837561     35.886528    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.77236   ? 8.024909     -9.717175      36.218266    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 71.89139   ? 7.5853443    -7.565355      37.233482    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.92783   ? 9.393716     -9.404287      36.074955    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.27895   ? 8.946856     -7.2484517     37.10146     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.65891   ? 9.845161     -8.159416      36.52024     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.3835    ? 5.3190837    -7.7021737     40.131203    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.05124   ? 6.283731     -7.2157693     41.137604    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.73026   ? 6.1201673    -7.9070315     42.480732    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.033615  ? 7.1170087    -8.289544      43.072807    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.2926    ? 6.1576056    -5.701943      41.320206    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.452995  ? 6.931134     -4.9390073     40.249943    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.0822    ? 6.8512936    -3.443         40.552708    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.08722   ? 7.750315     -2.6657434     39.705063    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.74316   ? 8.008066     -1.3780074     39.830128    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.84665   ? 7.4292717    -0.65682626    40.7495      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.4854    1 8.854149     -0.7952791     39.03675     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.22022   ? 4.901997     -8.088445      42.94133     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.408226  ? 4.626428     -8.787481      44.192593    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.36633   ? 5.06551      -10.255656     44.13103     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.35381   ? 5.7363424    -10.718322     45.049194    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.254234  ? 3.1332657    -8.674348      44.52154     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.423     ? 2.7039328    -7.2754703     44.994648    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.01345   ? 1.174677     -7.193552      45.021626    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.95284   ? 3.2172365    -6.9650326     46.397682    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.20122   ? 4.783366     -10.955887     43.06905     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.33291   ? 5.2389464    -12.340359     42.86442     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.85811   ? 6.7706914    -12.444708     42.86999     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.30222   ? 7.3313494    -13.298972     43.55846     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.995926  ? 4.679601     -12.876131     41.54571     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.6439    ? 3.1823628    -13.174419     41.653027    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.297806  ? 2.5342636    -13.531539     40.31221     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.73961   ? 1.2985202    -13.733808     40.316956    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.17465   ? 3.2411418    -13.586131     39.28084     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.04474   ? 7.4543037    -11.55388      42.19355     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.47244   ? 8.921844     -11.550749     42.19903     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.44884   ? 9.520673     -11.227964     43.56795     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.013     ? 10.50877     -11.844001     43.960873    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.13274   ? 9.442117     -10.568745     41.144375    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.686264  ? 9.56338      -11.219597     39.799904    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.57832   1 8.535193     -11.70504      39.029827    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.43724   ? 10.72562     -11.48598      39.144695    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.597984  ? 9.07938      -12.253373     37.930138    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.37014   ? 10.393011    -12.134822     37.957264    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.475365  ? 8.919806     -10.33532      44.30146     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.91335   ? 9.330904     -10.042105     45.672718    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.61692   ? 9.1140585    -11.241859     46.60003     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.283875  ? 9.978124     -11.521639     47.426422    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.32339   ? 8.55198      -8.825397      46.189594    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.60232   ? 9.0862665    -7.4792385     45.678947    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.2795    ? 8.058808     -6.3820124     45.94655     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.900536  ? 10.380328    -7.0903883     46.3723      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.71844   ? 8.024054     -11.978992     46.46499     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.71661   ? 7.7893476    -13.204151     47.22129     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.78993   ? 8.816883     -14.288764     46.89509     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.83008   ? 9.410018     -14.842956     47.81846     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.13343   ? 6.3631372    -13.705934     46.989567    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.48796   ? 5.3886867    -13.093978     47.947186    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.3585    1 5.361016     -13.332137     49.312244    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.22875   ? 4.374647     -12.21864      47.669346    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.40395   ? 4.359025     -12.621362     49.84751     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.845375  ? 3.733423     -11.918195     48.868176    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.69894   ? 9.105223     -14.526399     45.6357      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.11212   ? 10.116261    -15.508032     45.21865     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.77158   ? 11.502244    -15.138345     45.760876    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.4032    ? 12.222603    -16.00612      46.255642    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.334145  ? 10.129695    -15.639097     43.681725    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.8406    ? 8.814856     -16.254725     43.184       1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.29588   ? 11.315749    -16.498642     43.209724    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.10434   ? 8.595556     -16.101255     41.66891     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.87452   ? 11.873518    -13.903706     45.72112     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.937614  ? 13.1439495   -13.4496155    46.30568     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.12166   ? 13.166179    -13.616286     47.8242      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.72057   ? 14.17596     -14.050334     48.37452     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.19366   ? 13.407123    -11.99234      45.92972     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.17992   ? 13.927212    -11.852843     44.49516     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.37645   ? 14.289412    -10.4127445    44.134293    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.11809   ? 13.983566    -9.465041      44.825886    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.302414  ? 14.949802    -10.213534     43.028027    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.68823   ? 12.072534    -13.362307     48.49399     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.70902   ? 11.956825    -13.508051     49.94666     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.86574   ? 12.035943    -14.969827     50.378628    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.00003   ? 12.777328    -15.276093     51.297676    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.70936   ? 10.670911    -12.82395      50.40699     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.651474  ? 10.755534    -12.385733     51.860237    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.988144  ? 9.474448     -11.630603     52.219845    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.56098   ? 9.613074     -10.909519     53.484287    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.513145  ? 8.696942     -10.143571     54.046906    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.96715   ? 7.527467     -9.97803       53.492012    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.88493   1 8.940925     -9.531827      55.162548    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.23987   ? 11.362637    -15.86497      49.704613    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.66854   ? 11.443619    -17.306402     49.963955    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.29763   ? 12.828092    -17.877245     49.654633    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.03922   ? 13.327017    -18.735907     50.385433    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.066765  ? 10.385086    -18.040846     49.13226     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.176895  ? 8.973662     -17.91078      49.684986    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.85167   ? 8.8315935    -17.550642     50.873695    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.34355   ? 8.0387745    -18.230669     48.908203    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.20722   ? 13.476804    -17.388954     48.644573    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.22295   ? 14.856098    -17.785593     48.340065    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.75965   ? 15.848223    -17.281193     49.380318    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.98274   ? 16.80553     -17.992126     49.690697    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.0854    ? 15.270565    -17.27329      46.962082    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.02822   ? 14.459181    -17.872099     45.96706     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.61691   ? 15.626016    -16.139563     49.933586    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.59908   ? 16.477392    -15.623378     51.01379     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.272224  ? 16.214268    -16.291845     52.364082    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.750046  ? 17.121935    -16.382156     53.190002    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.727413  ? 16.323912    -14.10693      51.1289      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.661755  ? 15.062058    -13.742375     51.638092    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.03544   ? 15.02389     -16.807846     52.600163    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.50097   ? 14.66817     -17.545269     53.81938     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.295395  ? 15.018186    -19.031425     53.776997    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.938484  ? 14.891841    -19.687225     54.81012     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.49911   ? 13.167709    -17.400755     54.114326    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.013985  ? 12.828503    -16.047901     54.718       1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.60986   ? 11.137841    -16.04474      55.390633    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.72915   ? 11.1079035   -14.379881     56.09037     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.903206  ? 15.4357195   -19.614765     52.686703    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.47712   ? 16.022757    -20.961643     52.713264    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.42902   ? 17.219683    -20.892715     53.639317    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.37244   ? 18.19365     -20.204395     53.318607    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.20523   ? 16.423643    -21.443579     51.317085    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.87685   ? 15.237601    -22.101763     50.62047     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.166824  ? 15.652864    -22.690237     49.270416    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.139114  ? 14.443244    -23.368143     48.617622    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.95435   1 14.740016    -23.86382      47.25651     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.24367   ? 17.17573     -21.570309     54.789314    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.22547   ? 18.307457    -21.560526     55.676117    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.33135   ? 19.490828    -22.112108     54.889675    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.170166  ? 19.370142    -23.122858     54.194702    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.191505  ? 17.91697     -22.444372     56.870472    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.71326   ? 16.835112    -23.35237      56.30773     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.38987   ? 16.167995    -22.51637      55.22189     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.856255  ? 20.5971      -21.477793     54.993946    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.471344  ? 21.873869    -22.07548      54.667793    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.47444   ? 21.940765    -23.359507     55.50165     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.21422   ? 22.227266    -23.316532     56.690712    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.91017   ? 23.00098     -21.094292     55.040264    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.42667   ? 23.331116    -20.08409      53.92492     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.36893   ? 23.85113     -18.777927     54.51118     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.7289    ? 24.411089    -20.65281      53.010254    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.21415   ? 21.603676    -24.530422     54.93686     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.08805   ? 21.98593     -25.817333     55.506832    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.75272   ? 23.496815    -25.755121     55.581493    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.92157   ? 24.162437    -25.9099       54.559498    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.49921   ? 21.511276    -26.996323     54.64957     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.71727   ? 20.103876    -27.450603     55.025036    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.45846   ? 19.737423    -28.730515     54.25171     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.39491   ? 18.380053    -29.270765     54.713623    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.84684   1 18.004427    -30.52309      54.005863    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.74759   ? 24.00332     -25.527384     56.764584    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.01629   ? 25.404161    -25.77633      57.045704    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.576355  ? 25.69812     -27.186056     56.53457     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.63605   ? 24.957035    -28.109316     56.900574    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.10824   ? 25.673372    -25.699238     58.55614     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.99192   ? 25.899183    -23.9862       59.085323    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.5441    ? 26.68011     -27.375818     55.71749     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.65456   ? 27.092419    -28.713793     55.362865    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.3476    ? 27.42387     -29.389816     56.685116    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.78836   ? 28.233458    -28.882566     57.45497     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.576164  ? 28.295639    -28.555996     54.428402    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.18275   ? 28.840755    -27.173697     54.764412    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.49627   ? 27.627298    -26.391348     55.23868     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.60037   ? 26.719173    -30.484081     57.00428     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.21027   ? 27.055202    -31.32661      58.136402    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.81468   ? 28.49648     -31.718578     57.938145    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.793755  ? 28.813187    -32.47656      57.02098     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.44266   ? 26.165562    -32.57342      58.20191     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.28601   ? 25.887287    -33.042267     56.900352    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.55536   ? 24.835583    -32.24496      58.86158     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.35374   ? 29.345123    -31.15562      58.729443    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.24177   ? 30.75034     -31.490942     58.756237    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.08552   ? 30.834145    -32.98543      58.98913     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.27018   ? 30.451809    -33.46783      60.055614    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.469624  ? 31.462858    -30.707495     59.866848    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.076534  ? 30.723602    -30.78148      61.070408    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.344887  ? 31.249979    -33.7247       58.012127    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.382103  ? 31.614641    -35.11198      58.193974    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.79658   ? 32.699326    -35.123096     59.257526    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.63749   ? 33.8161      -34.662785     59.024452    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.71483   ? 32.09345     -35.71372      56.869682    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.86648   ? 33.03432     -34.85001      56.24755     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.40302   ? 32.33019     -35.59652      60.415062    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.00094   ? 33.246445    -35.944675     61.478737    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.83037   ? 34.07549     -37.1346       60.995792    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.91015   ? 33.849243    -38.2695       61.38898     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.145836  ? 32.439857    -36.27548      62.751656    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.25347   ? 32.159443    -35.059322     63.645813    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.94436   ? 30.867382    -35.250786     64.43773     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.92884   ? 33.307438    -34.89272      64.64405     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.790764  ? 34.987514    -36.910416     60.140003    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.42828   ? 36.05782     -37.860928     59.919567    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.62015   ? 36.87554     -37.870937     61.190273    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.66484   ? 37.61778     -36.933506     61.48359     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.72843   ? 36.877686    -37.51044      58.67921     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.632324  ? 37.371025    -36.19247      58.751015    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.4411    ? 36.68552     -38.926037     61.94161     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.404594  ? 37.347145    -39.178932     63.207165    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.239227  ? 38.819126    -39.553154     63.025467    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.855995  ? 39.26963     -40.543747     63.60362     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.86726   ? 36.576435    -40.272255     63.95265     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.95474   ? 36.54335     -41.45971      63.171227    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.20596   ? 39.530476    -38.83813      62.279385    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.89146   ? 40.96766     -39.009216     62.192028    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.06594   ? 41.57303     -38.787487     63.568943    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.68343   ? 41.61891     -37.660072     64.0566      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.255295  ? 41.983566    -39.87833      64.177185    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.98254   ? 42.35795     -39.950123     65.58972     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.927765  ? 43.701424    -39.305424     65.947975    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.11285   ? 44.143322    -39.445892     67.0826      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.68829   ? 42.370113    -41.42756      65.97853     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.559685  ? 44.379486    -38.768143     65.05205     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.66154   ? 45.772594    -38.414253     65.29734     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.12461   ? 45.928513    -37.274044     66.279335    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.98106   ? 45.183857    -36.298893     66.291245    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.096085  ? 46.535248    -38.146095     63.993217    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.2334    ? 45.737316    -37.45236      63.085754    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.65247   ? 46.953846    -39.44995      63.337757    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.18787   ? 46.93062     -37.46405      67.08903     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.49802   ? 47.01307     -36.94477      68.44613     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.39575   ? 47.43286     -35.477627     68.62268     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.38693   ? 47.501114    -35.017334     69.7576      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.126724  ? 48.01946     -37.829254     69.1655      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.213     ? 47.815357    -34.850113     67.64423     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.42589   ? 48.61546     -33.650845     67.81755     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.16835   ? 47.93335     -32.550987     68.61374     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.9103    ? 46.811443    -32.145676     68.32963     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.39561   ? 48.643406    -32.11249      69.57526     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.98762   ? 48.12703     -31.352669     70.72223     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.75521   ? 47.82364     -29.874279     70.50496     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.45714   ? 47.413696    -29.219995     71.45612     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.28907   ? 49.17013     -31.443134     71.83419     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.49763   ? 50.40126     -30.914356     71.36845     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.085464  ? 48.148357    -29.36526      69.4107      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.891106  ? 48.43836     -27.936188     69.367966    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.688614  ? 47.255913    -27.074331     69.7538      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.47369   ? 46.139538    -27.219124     69.26951     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.171646  ? 48.98577     -27.531021     68.00329     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.32459   ? 50.315556    -27.996769     67.89764     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.770676  ? 47.626873    -26.213173     70.619965    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.782875  ? 46.741127    -25.512941     71.5423      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.88996   ? 45.83965     -24.441963     70.97958     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.31736   ? 45.085056    -23.882814     71.7626      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.605255  ? 47.628532    -24.79248      72.5674      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.670708  ? 48.125       -25.647375     73.70702     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.898605  ? 49.113174    -24.656221     74.85355     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.84339   ? 49.2454      -25.781368     76.23237     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.7017    ? 46.005035    -24.062414     69.7986      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.314285  ? 45.598755    -22.714073     69.46476     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.28579   ? 44.12109     -22.488766     69.745346    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.20864   ? 43.22289     -22.798798     68.96181     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.584496  ? 46.0082      -22.355585     68.03705     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.21351   ? 47.411797    -21.75532      67.98131     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.0036    ? 47.57923     -20.370012     68.177956    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.188446  ? 48.53541     -22.577665     67.77        1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.33726   ? 48.86827     -19.80454      68.15891     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.67693   ? 49.828205    -22.027609     67.75362     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.25797   ? 49.989212    -20.641157     67.94313     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.13653   ? 51.251957    -20.091722     67.93069     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.643425  ? 43.9512      -21.977924     70.93486     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.218346  ? 42.697086    -21.47098      71.46363     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.52948   ? 42.267673    -20.246885     70.673874    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.37378   ? 42.521076    -19.111446     71.06954     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.00925   ? 42.871887    -21.09743      72.952385    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.197556  ? 44.11432     -20.461376     73.14599     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.68758   ? 42.847336    -22.325838     73.85921     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.329926  ? 41.642544    -20.503944     69.58435     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.6086    ? 40.996124    -19.407862     68.902466    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.99205   ? 39.8326      -18.942604     69.772125    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.71849   ? 38.75267     -19.53108      69.779915    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.97259   ? 40.59123     -19.834606     67.50045     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.73088   ? 40.092587    -17.96507      70.53618     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.700134  ? 39.11896     -17.253666     71.351875    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.90406   ? 38.089638    -16.604525     70.446205    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.159546  ? 38.2745      -15.490081     69.96318     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.719826  ? 39.82609     -16.192719     72.21278     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.50835   ? 40.856483    -15.563471     71.47638     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.89132   ? 40.482624    -16.827288     73.44046     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.00442   ? 37.02428     -17.300287     70.26013     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.31466   ? 35.820038    -16.666794     69.74758     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.912476  ? 35.28288     -15.739495     70.83233     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.62393   ? 34.46712     -16.144098     71.65529     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.94718   ? 34.78928     -17.719828     69.34327     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.58365   ? 35.14007     -18.378344     67.68899     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.82763   ? 35.77768     -14.584882     70.852165    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.34692   ? 35.17043     -13.538534     71.667366    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.15023   ? 33.777847    -13.261292     71.12038     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.585724  ? 33.60453     -12.707519     70.0404      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.487564  ? 36.044174    -12.28298      71.68311     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.559715  ? 37.121494    -12.35103      72.776405    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.33592   ? 37.974064    -11.081992     72.84628     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.72858   ? 38.121372    -10.352991     71.875885    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.81112   ? 38.58901     -10.806381     73.96519     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.56899   ? 32.852337    -13.655568     71.93014     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.50304   ? 31.446507    -13.354149     71.757805    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.46616   ? 31.14309     -11.9151125    72.191765    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.479385  ? 30.370161    -11.70043      73.12246     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.94668   ? 30.650589    -14.38643      72.55546     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.64152   ? 31.753782    -10.981501     71.5825      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.34726   ? 31.448603    -9.587114      71.91325     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.3354    ? 29.985487    -9.316479      71.614006    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.62296   ? 29.55763     -9.3503065     70.45762     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.88527   ? 32.361496    -8.632718      71.1457      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.51545   ? 33.67215     -8.726074      71.67955     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.323746  ? 29.280495    -9.1061735     72.6893      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.34734   ? 27.82177     -8.911825      72.72921     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.83866   ? 27.346004    -7.5162215     72.31025     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.04974   ? 26.18397     -7.2064853     72.569855    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.50678   ? 27.326538    -9.192579      74.15903     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.527504  ? 27.133926    -10.951094     74.512375    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.767166  ? 28.231174    -6.729448      71.807724    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.08965   ? 27.876495    -5.3245935     71.599365    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.01282   ? 26.822897    -5.1436024     70.5175      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.885624  ? 26.917604    -5.8541627     69.498       1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.10204   ? 29.107798    -4.5155926     71.23593     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.137375  ? 30.06006     -4.6361985     72.26402     1 3737
ATOM N N   . PHE B 1 1   . 1   PHE B N   67.201546  ? 28.30587     9.831261       -22.498953   1 3738
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  67.025635  ? 27.008118    9.379827       -22.993614   1 3739
ATOM C C   . PHE B 1 1   . 1   PHE B C   67.21411   ? 26.438158    8.377361       -22.002413   1 3740
ATOM O O   . PHE B 1 1   . 1   PHE B O   69.49472   ? 26.851173    7.2262506      -21.964312   1 3741
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  69.971436  ? 27.165438    8.751746       -24.385838   1 3742
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  69.69176   ? 27.088915    9.7723675      -25.499697   1 3743
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 69.49221   ? 25.849154    10.066371      -26.077574   1 3744
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 69.43525   ? 28.240204    10.423843      -25.948929   1 3745
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 69.50151   ? 25.763031    11.008497      -27.113262   1 3746
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 68.80063   ? 28.165205    11.375647      -26.983036   1 3747
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  69.43189   ? 26.91869     11.656148      -27.563276   1 3748
ATOM N N   . TRP B 1 2   . 2   TRP B N   69.162895  ? 25.549202    8.839464       -21.163145   1 3749
ATOM C CA  . TRP B 1 2   . 2   TRP B CA  75.36622   ? 24.770985    7.9636283      -20.304447   1 3750
ATOM C C   . TRP B 1 2   . 2   TRP B C   74.91356   ? 23.868397    7.114684       -21.198227   1 3751
ATOM O O   . TRP B 1 2   . 2   TRP B O   75.10276   ? 22.759064    7.510678       -21.546434   1 3752
ATOM C CB  . TRP B 1 2   . 2   TRP B CB  74.48758   ? 23.958084    8.797566       -19.302504   1 3753
ATOM C CG  . TRP B 1 2   . 2   TRP B CG  74.2608    ? 24.697262    9.175328       -18.063393   1 3754
ATOM C CD1 . TRP B 1 2   . 2   TRP B CD1 69.71707   ? 25.630018    10.135817      -17.95437    1 3755
ATOM C CD2 . TRP B 1 2   . 2   TRP B CD2 68.90608   ? 24.561012    8.581844       -16.731628   1 3756
ATOM N NE1 . TRP B 1 2   . 2   TRP B NE1 65.68371   ? 26.0932      10.182593      -16.632364   1 3757
ATOM C CE2 . TRP B 1 2   . 2   TRP B CE2 61.066902  ? 25.45838     9.252485       -15.867493   1 3758
ATOM C CE3 . TRP B 1 2   . 2   TRP B CE3 62.772453  ? 23.76864     7.5546064      -16.203442   1 3759
ATOM C CZ2 . TRP B 1 2   . 2   TRP B CZ2 62.71126   ? 25.557032    8.9135475      -14.495169   1 3760
ATOM C CZ3 . TRP B 1 2   . 2   TRP B CZ3 65.553444  ? 23.87472     7.2167664      -14.837622   1 3761
ATOM C CH2 . TRP B 1 2   . 2   TRP B CH2 66.29493   ? 24.761024    7.896122       -13.989141   1 3762
ATOM N N   . ARG B 1 3   . 3   ARG B N   66.08722   ? 24.371693    5.961615       -21.584583   1 3763
ATOM C CA  . ARG B 1 3   . 3   ARG B CA  69.050354  ? 23.569666    4.946871       -22.263988   1 3764
ATOM C C   . ARG B 1 3   . 3   ARG B C   69.49965   ? 22.52749     4.4488435      -21.292318   1 3765
ATOM O O   . ARG B 1 3   . 3   ARG B O   69.14152   ? 22.785671    3.5399275      -20.513908   1 3766
ATOM C CB  . ARG B 1 3   . 3   ARG B CB  68.8393    ? 24.459127    3.7974324      -22.754845   1 3767
ATOM C CG  . ARG B 1 3   . 3   ARG B CG  68.872444  ? 25.118357    4.131811       -24.0841     1 3768
ATOM C CD  . ARG B 1 3   . 3   ARG B CD  69.22669   ? 25.95478     2.93484        -24.525368   1 3769
ATOM N NE  . ARG B 1 3   . 3   ARG B NE  68.77715   ? 26.465096    3.1298387      -25.88261    1 3770
ATOM C CZ  . ARG B 1 3   . 3   ARG B CZ  69.45885   ? 27.366423    2.394575       -26.469454   1 3771
ATOM N NH1 . ARG B 1 3   . 3   ARG B NH1 69.36869   ? 27.938759    1.4115754      -25.864761   1 3772
ATOM N NH2 . ARG B 1 3   . 3   ARG B NH2 73.929504  1 27.715996    2.6444674      -27.689533   1 3773
ATOM N N   . ARG B 1 4   . 4   ARG B N   73.53552   ? 21.39731     5.053219       -21.351063   1 3774
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  73.58525   ? 20.209536    4.4672546      -20.750792   1 3775
ATOM C C   . ARG B 1 4   . 4   ARG B C   72.74245   ? 19.912695    3.2063878      -21.542496   1 3776
ATOM O O   . ARG B 1 4   . 4   ARG B O   73.25099   ? 19.390116    3.2727222      -22.64507    1 3777
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  71.04967   ? 19.03255     5.444476       -20.786058   1 3778
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  70.08977   ? 19.151255    6.4899206      -19.681147   1 3779
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  66.73157   ? 17.902079    7.3538527      -19.694149   1 3780
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  62.35146   ? 17.867386    8.280865       -18.567924   1 3781
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  64.48027   ? 16.837914    9.011919       -18.238026   1 3782
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 64.72607   ? 15.748696    9.000677       -18.947283   1 3783
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 67.82061   1 16.886658    9.76063        -17.18921    1 3784
ATOM N N   . ASP B 1 5   . 5   ASP B N   67.98132   ? 20.306698    2.1049292      -20.979322   1 3785
ATOM C CA  . ASP B 1 5   . 5   ASP B CA  68.13767   ? 19.991531    0.80097526     -21.542568   1 3786
ATOM C C   . ASP B 1 5   . 5   ASP B C   69.679085  ? 18.479023    0.6990545      -21.779305   1 3787
ATOM O O   . ASP B 1 5   . 5   ASP B O   69.864296  ? 17.682205    1.2108756      -20.996443   1 3788
ATOM C CB  . ASP B 1 5   . 5   ASP B CB  69.50383   ? 20.488556    -0.30048096    -20.595133   1 3789
ATOM C CG  . ASP B 1 5   . 5   ASP B CG  69.38654   ? 21.984186    -0.58206356    -20.749626   1 3790
ATOM O OD1 . ASP B 1 5   . 5   ASP B OD1 69.57878   ? 22.504566    -0.42559078    -21.87672    1 3791
ATOM O OD2 . ASP B 1 5   . 5   ASP B OD2 69.689644  ? 22.61327     -1.0093589     -19.755991   1 3792
ATOM N N   . SER B 1 6   . 6   SER B N   68.968575  ? 18.09552     0.00047521578  -22.827974   1 3793
ATOM C CA  . SER B 1 6   . 6   SER B CA  69.35384   ? 16.683546    -0.2952        -23.128916   1 3794
ATOM C C   . SER B 1 6   . 6   SER B C   68.947586  ? 15.953483    -0.95582306    -21.958225   1 3795
ATOM O O   . SER B 1 6   . 6   SER B O   72.36911   ? 14.748045    -0.820769      -21.820711   1 3796
ATOM C CB  . SER B 1 6   . 6   SER B CB  71.846855  ? 16.614817    -1.1998987     -24.35553    1 3797
ATOM O OG  . SER B 1 6   . 6   SER B OG  71.971115  ? 17.530869    -2.265488      -24.226923   1 3798
ATOM N N   . ARG B 1 7   . 7   ARG B N   70.586586  ? 16.69393     -1.5863761     -21.062618   1 3799
ATOM C CA  . ARG B 1 7   . 7   ARG B CA  71.21772   ? 16.208258    -2.0354762     -19.749773   1 3800
ATOM C C   . ARG B 1 7   . 7   ARG B C   69.401146  ? 15.714303    -0.88129514    -18.888052   1 3801
ATOM O O   . ARG B 1 7   . 7   ARG B O   66.566345  ? 14.713443    -1.0509013     -18.21023    1 3802
ATOM C CB  . ARG B 1 7   . 7   ARG B CB  66.135216  ? 17.304064    -2.8004775     -19.006021   1 3803
ATOM C CG  . ARG B 1 7   . 7   ARG B CG  60.560844  ? 17.618628    -4.13918       -19.667515   1 3804
ATOM C CD  . ARG B 1 7   . 7   ARG B CD  60.897053  ? 18.646826    -4.8979936     -18.830935   1 3805
ATOM N NE  . ARG B 1 7   . 7   ARG B NE  60.517548  ? 18.981852    -6.1948495     -19.441563   1 3806
ATOM C CZ  . ARG B 1 7   . 7   ARG B CZ  63.60157   ? 19.831684    -7.088711      -18.959877   1 3807
ATOM N NH1 . ARG B 1 7   . 7   ARG B NH1 63.513313  ? 20.475563    -6.8842516     -17.844662   1 3808
ATOM N NH2 . ARG B 1 7   . 7   ARG B NH2 63.356377  1 20.050964    -8.195304      -19.596786   1 3809
ATOM N N   . ALA B 1 8   . 8   ALA B N   65.47093   ? 16.397337    0.27040228     -18.94182    1 3810
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  66.173645  ? 15.960819    1.4510752      -18.210506   1 3811
ATOM C C   . ALA B 1 8   . 8   ALA B C   65.74364   ? 14.648709    1.9889096      -18.767212   1 3812
ATOM O O   . ALA B 1 8   . 8   ALA B O   65.25483   ? 13.768631    2.319052       -17.987965   1 3813
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  65.229774  ? 17.052423    2.515016       -18.218674   1 3814
ATOM N N   . THR B 1 9   . 9   THR B N   65.63856   ? 14.453649    1.9941655      -20.070286   1 3815
ATOM C CA  . THR B 1 9   . 9   THR B CA  64.966545  ? 13.196311    2.4464114      -20.692276   1 3816
ATOM C C   . THR B 1 9   . 9   THR B C   66.012314  ? 12.034903    1.5128263      -20.401396   1 3817
ATOM O O   . THR B 1 9   . 9   THR B O   65.9188    ? 10.936181    1.9752613      -20.110777   1 3818
ATOM C CB  . THR B 1 9   . 9   THR B CB  72.71036   ? 13.33035     2.6230016      -22.206804   1 3819
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 71.89033   ? 14.635393    2.4261317      -22.683552   1 3820
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 71.845474  ? 12.893352    4.0038037      -22.62464    1 3821
ATOM N N   . ALA B 1 10  . 10  ALA B N   69.67262   ? 12.267686    0.21305302     -20.442465   1 3822
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  70.94472   ? 11.269693    -0.76360935    -20.014618   1 3823
ATOM C C   . ALA B 1 10  . 10  ALA B C   68.58524   ? 10.991828    -0.64115214    -18.518654   1 3824
ATOM O O   . ALA B 1 10  . 10  ALA B O   65.79973   ? 9.837247     -0.6989879     -18.111345   1 3825
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  64.52807   ? 11.73691     -2.1653962     -20.39271    1 3826
ATOM N N   . ALA B 1 11  . 11  ALA B N   57.358147  ? 12.0229845   -0.40252507    -17.714025   1 3827
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  58.30003   ? 11.872999    -0.13799982    -16.288628   1 3828
ATOM C C   . ALA B 1 11  . 11  ALA B C   57.795727  ? 11.135118    1.1754478      -16.026983   1 3829
ATOM O O   . ALA B 1 11  . 11  ALA B O   61.701084  ? 10.2745495   1.1885282      -15.161778   1 3830
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  61.983307  ? 13.241059    -0.15579376    -15.612694   1 3831
ATOM N N   . ASP B 1 12  . 12  ASP B N   61.926033  ? 11.41461     2.2450106      -16.78261    1 3832
ATOM C CA  . ASP B 1 12  . 12  ASP B CA  64.342705  ? 10.699624    3.520029       -16.666367   1 3833
ATOM C C   . ASP B 1 12  . 12  ASP B C   64.99842   ? 9.237673     3.3771732      -17.082006   1 3834
ATOM O O   . ASP B 1 12  . 12  ASP B O   64.53531   ? 8.358537     3.906259       -16.411423   1 3835
ATOM C CB  . ASP B 1 12  . 12  ASP B CB  64.12474   ? 11.388053    4.6195         -17.495047   1 3836
ATOM C CG  . ASP B 1 12  . 12  ASP B CG  64.150635  ? 12.45317     5.4350357      -16.746761   1 3837
ATOM O OD1 . ASP B 1 12  . 12  ASP B OD1 64.43207   ? 12.636402    5.231942       -15.53054    1 3838
ATOM O OD2 . ASP B 1 12  . 12  ASP B OD2 63.447647  ? 13.056734    6.3490953      -17.37565    1 3839
ATOM N N   . PHE B 1 13  . 13  PHE B N   64.58621   ? 8.939        2.6113708      -18.106092   1 3840
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  64.78164   ? 7.550138     2.3553696      -18.49784    1 3841
ATOM C C   . PHE B 1 13  . 13  PHE B C   70.33069   ? 6.829834     1.4742947      -17.496702   1 3842
ATOM O O   . PHE B 1 13  . 13  PHE B O   69.41422   ? 5.731686     1.8048131      -17.059477   1 3843
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  69.89526   ? 7.484382     1.7355387      -19.88571    1 3844
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  67.09495   ? 6.054218     1.4699749      -20.286135   1 3845
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 67.405754  ? 5.2034326    2.5513294      -20.55958    1 3846
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 60.612225  ? 5.5374503    0.16514803     -20.299965   1 3847
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 59.633846  ? 3.8420298    2.3430467      -20.83635    1 3848
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 55.494396  ? 4.1742597    -0.056784447   -20.577711   1 3849
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  50.50955   ? 3.3270514    1.0359801      -20.8446     1 3850
ATOM N N   . THR B 1 14  . 14  THR B N   52.962143  ? 7.453717     0.3848357      -17.087791   1 3851
ATOM C CA  . THR B 1 14  . 14  THR B CA  50.881012  ? 6.91068      -0.44868287    -16.01649    1 3852
ATOM C C   . THR B 1 14  . 14  THR B C   54.94402   ? 6.8024287    0.33626145     -14.729261   1 3853
ATOM O O   . THR B 1 14  . 14  THR B O   55.658913  ? 5.8454194    0.14663081     -14.006511   1 3854
ATOM C CB  . THR B 1 14  . 14  THR B CB  55.276924  ? 7.709498     -1.7310754     -15.775818   1 3855
ATOM O OG1 . THR B 1 14  . 14  THR B OG1 58.22742   ? 9.070585     -1.4737597     -15.598025   1 3856
ATOM C CG2 . THR B 1 14  . 14  THR B CG2 58.849907  ? 7.5595183    -2.7166135     -16.920536   1 3857
ATOM N N   . LYS B 1 15  . 15  LYS B N   58.024895  ? 7.699498     1.2794207      -14.480327   1 3858
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  57.537018  ? 7.622198     2.1974373      -13.348378   1 3859
ATOM C C   . LYS B 1 15  . 15  LYS B C   57.749187  ? 6.477211     3.1885157      -13.498541   1 3860
ATOM O O   . LYS B 1 15  . 15  LYS B O   58.354153  ? 5.8309774    3.4655173      -12.507733   1 3861
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  57.758106  ? 8.965627     2.8937328      -13.17105    1 3862
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  59.256405  ? 9.100169     3.6407099      -11.855687   1 3863
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  60.098534  ? 10.4584875   4.323203       -11.844639   1 3864
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  66.80338   ? 10.649133    5.124067       -10.573781   1 3865
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  65.89326   1 11.846449    5.991986       -10.684795   1 3866
ATOM N N   . LYS B 1 16  . 16  LYS B N   66.44637   ? 6.1877265    3.683498       -14.692447   1 3867
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  63.862633  ? 5.0104933    4.527145       -14.940768   1 3868
ATOM C C   . LYS B 1 16  . 16  LYS B C   63.566444  ? 3.720862     3.7608697      -14.730029   1 3869
ATOM O O   . LYS B 1 16  . 16  LYS B O   63.256126  ? 2.8475332    4.2587423      -14.045282   1 3870
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  60.160923  ? 5.036037     5.1489697      -16.33729    1 3871
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  59.948845  ? 5.9106107    6.3985066      -16.386152   1 3872
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  58.385944  ? 5.8672915    7.037046       -17.7779     1 3873
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  58.30308   ? 6.698194     8.316512       -17.798307   1 3874
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  57.922085  1 6.7250504    8.967335       -19.12508    1 3875
ATOM N N   . ASP B 1 17  . 17  ASP B N   54.79144   ? 3.6186957    2.5662339      -15.258038   1 3876
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  53.900517  ? 2.4338624    1.7347757      -15.040653   1 3877
ATOM C C   . ASP B 1 17  . 17  ASP B C   53.966286  ? 2.3577156    1.2671636      -13.590259   1 3878
ATOM O O   . ASP B 1 17  . 17  ASP B O   54.822838  ? 1.297595     1.3179154      -12.977563   1 3879
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  55.066967  ? 2.4126797    0.5792468      -16.033884   1 3880
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  54.216248  ? 1.0134557    -0.02331201    -16.172302   1 3881
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 53.22864   ? 0.04677025   0.75950825     -16.319172   1 3882
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 54.052418  ? 0.8918934    -1.2595862     -16.14297    1 3883
ATOM N N   . TYR B 1 18  . 18  TYR B N   54.71879   ? 3.4903698    0.93764853     -13.006193   1 3884
ATOM C CA  . TYR B 1 18  . 18  TYR B CA  54.24344   ? 3.647553     0.60821617     -11.597642   1 3885
ATOM C C   . TYR B 1 18  . 18  TYR B C   56.269634  ? 3.30869      1.7798961      -10.703723   1 3886
ATOM O O   . TYR B 1 18  . 18  TYR B O   57.617058  ? 2.5007355    1.6152803      -9.807297    1 3887
ATOM C CB  . TYR B 1 18  . 18  TYR B CB  67.23633   ? 5.0743237    0.14281999     -11.336192   1 3888
ATOM C CG  . TYR B 1 18  . 18  TYR B CG  66.837326  ? 5.3575625    -0.32455552    -9.925036    1 3889
ATOM C CD1 . TYR B 1 18  . 18  TYR B CD1 67.6185    ? 4.762646     -1.5054566     -9.473653    1 3890
ATOM C CD2 . TYR B 1 18  . 18  TYR B CD2 64.16952   ? 6.2574058    0.3591071      -9.096524    1 3891
ATOM C CE1 . TYR B 1 18  . 18  TYR B CE1 63.327885  ? 5.0616713    -2.006664      -8.202474    1 3892
ATOM C CE2 . TYR B 1 18  . 18  TYR B CE2 57.158554  ? 6.571377     -0.14031614    -7.826848    1 3893
ATOM C CZ  . TYR B 1 18  . 18  TYR B CZ  54.289448  ? 5.976528     -1.3273135     -7.3853726   1 3894
ATOM O OH  . TYR B 1 18  . 18  TYR B OH  48.539715  ? 6.2916427    -1.8538791     -6.1578526   1 3895
ATOM N N   . THR B 1 19  . 19  THR B N   41.41748   ? 3.8432465    2.9632266      -10.950574   1 3896
ATOM C CA  . THR B 1 19  . 19  THR B CA  41.056786  ? 3.504134     4.1574717      -10.1689625  1 3897
ATOM C C   . THR B 1 19  . 19  THR B C   37.81819   ? 2.0668705    4.5757294      -10.377952   1 3898
ATOM O O   . THR B 1 19  . 19  THR B O   45.66648   ? 1.4303895    5.016794       -9.434282    1 3899
ATOM C CB  . THR B 1 19  . 19  THR B CB  48.470444  ? 4.4181685    5.35144        -10.460471   1 3900
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 47.828613  ? 4.5362873    5.5972433      -11.824327   1 3901
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 50.77852   ? 5.8084674    5.1605783      -9.882627    1 3902
ATOM N N   . ALA B 1 20  . 20  ALA B N   51.249588  ? 1.5047971    4.3659744      -11.543882   1 3903
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  49.802204  ? 0.10250451   4.6476173      -11.7831335  1 3904
ATOM C C   . ALA B 1 20  . 20  ALA B C   48.716812  ? -0.8376113   3.5807943      -11.220651   1 3905
ATOM O O   . ALA B 1 20  . 20  ALA B O   49.690853  ? -2.0040567   3.8743742      -10.975393   1 3906
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  50.631523  ? -0.07567426  4.859222       -13.272691   1 3907
ATOM N N   . THR B 1 21  . 21  THR B N   50.91169   ? -0.35436633  2.3609202      -10.984464   1 3908
ATOM C CA  . THR B 1 21  . 21  THR B CA  53.280193  ? -1.0697283   1.3239911      -10.226254   1 3909
ATOM C C   . THR B 1 21  . 21  THR B C   54.17508   ? -0.79115474  1.4021611      -8.733246    1 3910
ATOM O O   . THR B 1 21  . 21  THR B O   66.78776   ? -1.6968881   1.1639526      -7.9515386   1 3911
ATOM C CB  . THR B 1 21  . 21  THR B CB  66.12196   ? -0.7764529   -0.09415113    -10.737975   1 3912
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 66.73185   ? 0.56616044   -0.27928773    -11.070551   1 3913
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 65.01204   ? -1.5934701   -0.4090975     -11.979431   1 3914
ATOM N N   . LEU B 1 22  . 22  LEU B N   64.04377   ? 0.40032506   1.8167056      -8.323734    1 3915
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  60.426903  ? 0.7638758    2.1162736      -6.935761    1 3916
ATOM C C   . LEU B 1 22  . 22  LEU B C   55.03621   ? 0.07761521   3.3661344      -6.4173713   1 3917
ATOM O O   . LEU B 1 22  . 22  LEU B O   54.428196  ? -0.3540079   3.3934636      -5.279132    1 3918
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  52.416454  ? 2.2705452    2.3367078      -6.826582    1 3919
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  53.26824   ? 3.128938     1.080406       -6.8361373   1 3920
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 49.68946   ? 4.593618     1.5151428      -6.862013    1 3921
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 51.92002   ? 2.8979292    0.22929476     -5.6015577   1 3922
ATOM N N   . GLY B 1 23  . 23  GLY B N   53.09514   ? -0.05100566  4.3693113      -7.2668633   1 3923
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  52.49034   ? -0.8455153   5.56814        -6.998269    1 3924
ATOM C C   . GLY B 1 23  . 23  GLY B C   54.043697  ? -2.3437052   5.292409       -6.922321    1 3925
ATOM O O   . GLY B 1 23  . 23  GLY B O   54.95683   ? -3.1186008   6.2367654      -6.8408327   1 3926
ATOM N N   . ARG B 1 24  . 24  ARG B N   54.131744  ? -2.7524664   4.0422935      -6.9568453   1 3927
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  52.91536   ? -4.1252255   3.5712218      -6.7559767   1 3928
ATOM C C   . ARG B 1 24  . 24  ARG B C   54.033913  ? -4.314958    2.7461674      -5.4784675   1 3929
ATOM O O   . ARG B 1 24  . 24  ARG B O   55.008144  ? -5.033229    1.7578584      -5.552562    1 3930
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  53.752373  ? -4.5989585   2.7499738      -7.9594913   1 3931
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  56.03752   ? -4.8050327   3.5402675      -9.229721    1 3932
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  57.42353   ? -5.1952615   2.5176573      -10.291129   1 3933
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  64.71207   ? -5.6828346   3.1360188      -11.507892   1 3934
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  64.120636  ? -6.205703    2.4834127      -12.520583   1 3935
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 64.67101   ? -6.2826667   1.1890621      -12.532614   1 3936
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 62.05777   1 -6.6613083   3.1357226      -13.533131   1 3937
ATOM N N   . PRO B 1 25  . 25  PRO B N   62.018883  ? -3.7610555   3.1017442      -4.3358526   1 3938
ATOM C CA  . PRO B 1 25  . 25  PRO B CA  60.68427   ? -4.150541    2.381213       -3.1224177   1 3939
ATOM C C   . PRO B 1 25  . 25  PRO B C   57.218086  ? -5.6276803   2.5800579      -2.817354    1 3940
ATOM O O   . PRO B 1 25  . 25  PRO B O   58.23841   ? -6.2483573   1.728047       -2.1941068   1 3941
ATOM C CB  . PRO B 1 25  . 25  PRO B CB  51.117157  ? -3.2564635   2.9104905      -2.008551    1 3942
ATOM C CG  . PRO B 1 25  . 25  PRO B CG  52.763535  ? -2.6497002   4.1843514      -2.5519524   1 3943
ATOM C CD  . PRO B 1 25  . 25  PRO B CD  50.981842  ? -2.8565054   4.175861       -4.045847    1 3944
ATOM N N   . PHE B 1 26  . 26  PHE B N   54.63699   ? -6.2021604   3.655782       -3.2974744   1 3945
ATOM C CA  . PHE B 1 26  . 26  PHE B CA  54.55491   ? -7.633173    3.9282324      -3.2222366   1 3946
ATOM C C   . PHE B 1 26  . 26  PHE B C   54.565586  ? -8.2018175   3.9912117      -4.625918    1 3947
ATOM O O   . PHE B 1 26  . 26  PHE B O   55.135727  ? -8.178496    5.0204706      -5.277039    1 3948
ATOM C CB  . PHE B 1 26  . 26  PHE B CB  55.763447  ? -7.8824024   5.210167       -2.426526    1 3949
ATOM C CG  . PHE B 1 26  . 26  PHE B CG  55.361835  ? -7.2372494   5.1367674      -1.070068    1 3950
ATOM C CD1 . PHE B 1 26  . 26  PHE B CD1 54.83892   ? -7.8345942   4.3785834      -0.067932345 1 3951
ATOM C CD2 . PHE B 1 26  . 26  PHE B CD2 54.945396  ? -5.983039    5.700509       -0.87324274  1 3952
ATOM C CE1 . PHE B 1 26  . 26  PHE B CE1 55.377476  ? -7.139703    4.132717       1.1173662    1 3953
ATOM C CE2 . PHE B 1 26  . 26  PHE B CE2 54.05783   ? -5.274888    5.458889       0.30974445   1 3954
ATOM C CZ  . PHE B 1 26  . 26  PHE B CZ  55.403233  ? -5.8525705   4.6700325      1.2942451    1 3955
ATOM N N   . PHE B 1 27  . 27  PHE B N   56.474155  ? -8.749607    2.8795497      -5.048614    1 3956
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  64.654816  ? -9.418872    2.7449977      -6.3413587   1 3957
ATOM C C   . PHE B 1 27  . 27  PHE B C   63.45576   ? -10.675671   3.6100247      -6.4949746   1 3958
ATOM O O   . PHE B 1 27  . 27  PHE B O   64.56928   ? -11.322213   3.574916       -7.531754    1 3959
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  61.770927  ? -9.758593    1.2752187      -6.5539913   1 3960
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  60.9473    ? -8.552193    0.41654813     -6.8107743   1 3961
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 60.460506  ? -8.126238    0.1981822      -8.128886    1 3962
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 54.78181   ? -7.8397627   -0.15030189    -5.7571187   1 3963
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 54.937138  ? -6.9871497   -0.5750903     -8.382909    1 3964
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 52.79117   ? -6.700518    -0.922433      -6.0045424   1 3965
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  53.74701   ? -6.272058    -1.1341337     -7.317975    1 3966
ATOM N N   . LEU B 1 28  . 28  LEU B N   51.131268  ? -10.986045   4.4008913      -5.5164804   1 3967
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  52.119244  ? -12.101479   5.3416147      -5.5117145   1 3968
ATOM C C   . LEU B 1 28  . 28  LEU B C   52.202766  ? -11.92845    6.499888       -6.500157    1 3969
ATOM O O   . LEU B 1 28  . 28  LEU B O   51.186066  ? -12.926042   7.0891023      -6.906927    1 3970
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  51.76722   ? -12.262446   5.881896       -4.0861      1 3971
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  52.611862  ? -12.824441   4.8453794      -3.1018713   1 3972
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 51.46687   ? -12.636657   5.3269286      -1.6734002   1 3973
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 50.237144  ? -14.313412   4.6224566      -3.338845    1 3974
ATOM N N   . PHE B 1 29  . 29  PHE B N   51.125683  ? -10.716617   6.8581266      -6.8937035   1 3975
ATOM C CA  . PHE B 1 29  . 29  PHE B CA  52.01577   ? -10.439817   8.160754       -7.4896693   1 3976
ATOM C C   . PHE B 1 29  . 29  PHE B C   50.743824  ? -10.660505   8.2568445      -8.973997    1 3977
ATOM O O   . PHE B 1 29  . 29  PHE B O   53.829723  ? -11.391895   9.138639       -9.42206     1 3978
ATOM C CB  . PHE B 1 29  . 29  PHE B CB  55.56576   ? -9.041824    8.643712       -7.092909    1 3979
ATOM C CG  . PHE B 1 29  . 29  PHE B CG  71.15622   ? -8.973921    8.749699       -5.6214824   1 3980
ATOM C CD1 . PHE B 1 29  . 29  PHE B CD1 71.24567   ? -9.857428    9.641609       -4.987804    1 3981
ATOM C CD2 . PHE B 1 29  . 29  PHE B CD2 71.59697   ? -8.255666    7.8063188      -4.8971725   1 3982
ATOM C CE1 . PHE B 1 29  . 29  PHE B CE1 69.6911    ? -10.10021    9.510079       -3.627499    1 3983
ATOM C CE2 . PHE B 1 29  . 29  PHE B CE2 69.720665  ? -8.496063    7.680093       -3.5327642   1 3984
ATOM C CZ  . PHE B 1 29  . 29  PHE B CZ  64.57825   ? -9.427345    8.515071       -2.9171286   1 3985
ATOM N N   . ARG B 1 30  . 30  ARG B N   63.1258    ? -10.062941   7.4033637      -9.738871    1 3986
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  60.600292  ? -10.273426   7.4067826      -11.183187   1 3987
ATOM C C   . ARG B 1 30  . 30  ARG B C   55.701984  ? -10.390495   5.9911475      -11.695036   1 3988
ATOM O O   . ARG B 1 30  . 30  ARG B O   57.75417   ? -9.424743    5.245636       -11.600868   1 3989
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  56.09486   ? -9.140759    8.136453       -11.91558    1 3990
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  58.57203   ? -9.592686    9.500937       -12.429965   1 3991
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  59.944218  ? -8.466852    10.156628      -13.229854   1 3992
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  60.080124  ? -8.86388     11.478023      -13.708818   1 3993
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  62.17679   ? -8.082049    12.39106       -14.240265   1 3994
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 62.847782  ? -6.8051343   12.185662      -14.396535   1 3995
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 62.594532  1 -8.57114     13.524062      -14.622897   1 3996
ATOM N N   . PRO B 1 31  . 31  PRO B N   62.250202  ? -11.475161   5.669044       -12.379498   1 3997
ATOM C CA  . PRO B 1 31  . 31  PRO B CA  62.544823  ? -11.313183   4.7944446      -13.510236   1 3998
ATOM C C   . PRO B 1 31  . 31  PRO B C   62.934147  ? -10.349904   5.5209618      -14.456234   1 3999
ATOM O O   . PRO B 1 31  . 31  PRO B O   61.32817   ? -10.52233    6.7034416      -14.738023   1 4000
ATOM C CB  . PRO B 1 31  . 31  PRO B CB  62.418484  ? -12.709612   4.629648       -14.101173   1 4001
ATOM C CG  . PRO B 1 31  . 31  PRO B CG  62.817955  ? -13.416761   5.911046       -13.711808   1 4002
ATOM C CD  . PRO B 1 31  . 31  PRO B CD  70.860054  ? -12.737974   6.333182       -12.412986   1 4003
ATOM N N   . ARG B 1 32  . 32  ARG B N   70.33339   ? -9.320344    4.8774605      -14.878521   1 4004
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  70.75473   ? -8.5360985   5.362402       -16.018478   1 4005
ATOM C C   . ARG B 1 32  . 32  ARG B C   69.43396   ? -9.40665     5.244239       -17.256441   1 4006
ATOM O O   . ARG B 1 32  . 32  ARG B O   68.93787   ? -9.195921    4.344259       -18.056242   1 4007
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  63.144135  ? -7.2319217   4.582856       -16.195845   1 4008
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  62.45595   ? -6.0708632   5.1143007      -15.384835   1 4009
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  59.581547  ? -4.842431    4.301318       -15.79049    1 4010
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  53.65807   ? -3.6078434   4.7607713      -15.168502   1 4011
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  54.334747  ? -2.4290829   4.194804       -15.338086   1 4012
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 51.83934   ? -2.2758148   3.129818       -16.05839    1 4013
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 56.368744  1 -1.3771237   4.6996226      -14.78405    1 4014
ATOM N N   . ASN B 1 33  . 33  ASN B N   57.3781    ? -10.358431   6.1005526      -17.352747   1 4015
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  57.331352  ? -10.879614   6.549254       -18.615278   1 4016
ATOM C C   . ASN B 1 33  . 33  ASN B C   59.543167  ? -10.029376   7.747769       -19.03758    1 4017
ATOM O O   . ASN B 1 33  . 33  ASN B O   60.08051   ? -9.682781    8.576142       -18.18469    1 4018
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  59.4616    ? -12.364979   6.8762193      -18.498903   1 4019
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  58.79736   ? -13.266558   5.6660166      -18.41445    1 4020
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 59.610546  ? -12.860786   4.5245285      -18.45462    1 4021
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 60.085167  ? -14.546326   5.8951697      -18.300863   1 4022
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
